data_19047

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19047
   _Entry.PDB_ID                                 2M5C
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            19047
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.693   -0.315  19047
           2   1    1   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   55.632    1.072  19047
           3   1    1   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   33.638   -0.051  19047
           4   1    1   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    4.386   -0.220  19047
           5   1    1   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   61.350    1.064  19047
           6   1    1   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   33.160   -0.118  19047
           7   1    1   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.327   -0.120  19047
           8   1    1   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.648   -0.265  19047
           9   1    1   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   56.047    0.427  19047
          10   1    1   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   29.195    1.705  19047
          11   1    1   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.578   -0.082  19047
          12   1    1   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.686   -0.241  19047
          13   1    1   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   55.351    0.969  19047
          14   1    1   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   33.840   -0.410  19047
          15   1    1   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.183    0.179  19047
          16   1    1   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.519   -0.213  19047
          17   1    1   .   1   1    7    7   THR   CA   C   7    63.537    63.537   62.179    1.358  19047
          18   1    1   .   1   1    7    7   THR   CB   C   7    69.805    69.805   69.567    0.238  19047
          19   1    1   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.325    0.010  19047
          20   1    1   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.449    0.691  19047
          21   1    1   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   63.031   -1.465  19047
          22   1    1   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.547    2.586  19047
          23   1    1   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.761    0.337  19047
          24   1    1   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.333    0.162  19047
          25   1    1   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   61.082   -0.431  19047
          26   1    1   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   38.961    1.548  19047
          27   1    1   .   1   1    9    9   ILE    H   H   9     9.300     9.300    8.499    0.801  19047
          28   1    1   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.277    0.311  19047
          29   1    1   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.847   -0.091  19047
          30   1    1   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   33.804    3.472  19047
          31   1    1   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.377    0.184  19047
          32   1    1   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.550    0.259  19047
          33   1    1   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   53.035   -1.082  19047
          34   1    1   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.887   -0.894  19047
          35   1    1   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.241    0.215  19047
          36   1    1   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.991    0.090  19047
          37   1    1   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   58.894    1.601  19047
          38   1    1   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.289    0.482  19047
          39   1    1   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.737    0.204  19047
          40   1    1   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.114    0.220  19047
          41   1    1   .   1   1   13   13   THR   CA   C  13    61.759    61.759   63.167   -1.408  19047
          42   1    1   .   1   1   13   13   THR   CB   C  13    69.748    69.748   69.291    0.457  19047
          43   1    1   .   1   1   13   13   THR    H   H  13     7.430     7.430    8.015   -0.585  19047
          44   1    1   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.386    1.047  19047
          45   1    1   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.253   -0.576  19047
          46   1    1   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.276   -0.065  19047
          47   1    1   .   1   1   15   15   THR   CA   C  15    63.409    63.409   66.772   -3.363  19047
          48   1    1   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.624    0.663  19047
          49   1    1   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.906    0.261  19047
          50   1    1   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.721    0.332  19047
          51   1    1   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.500    0.956  19047
          52   1    1   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   38.893    2.945  19047
          53   1    1   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.353   -0.458  19047
          54   1    1   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.475    0.123  19047
          55   1    1   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.453    0.137  19047
          56   1    1   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.656    1.316  19047
          57   1    1   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.463    0.693  19047
          58   1    1   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    4.987    0.903  19047
          59   1    1   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.084   -0.450  19047
          60   1    1   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   39.827    1.183  19047
          61   1    1   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.539    0.896  19047
          62   1    1   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.772    0.888  19047
          63   1    1   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.978   -0.443  19047
          64   1    1   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.180    1.789  19047
          65   1    1   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.380    1.029  19047
          66   1    1   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.152   -0.217  19047
          67   1    1   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.322    3.229  19047
          68   1    1   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.117    2.010  19047
          69   1    1   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.486   -0.159  19047
          70   1    1   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.902    0.597  19047
          71   1    1   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.611   -0.077  19047
          72   1    1   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.241    0.756  19047
          73   1    1   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.528    0.084  19047
          74   1    1   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.613   -0.136  19047
          75   1    1   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.814   -0.186  19047
          76   1    1   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.507    0.097  19047
          77   1    1   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.371    0.897  19047
          78   1    1   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.536   -0.566  19047
          79   1    1   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.548    3.796  19047
          80   1    1   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   33.891   -1.283  19047
          81   1    1   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.966    0.245  19047
          82   1    1   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   53.172    1.208  19047
          83   1    1   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   41.474   -0.562  19047
          84   1    1   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.901    0.427  19047
          85   1    1   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.214   -0.343  19047
          86   1    1   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.234    1.636  19047
          87   1    1   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.983   -0.910  19047
          88   1    1   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.563    0.081  19047
          89   1    1   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.482   -0.114  19047
          90   1    1   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.647    0.076  19047
          91   1    1   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.105   -1.887  19047
          92   1    1   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.364    0.136  19047
          93   1    1   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.619    0.221  19047
          94   1    1   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   60.671    1.318  19047
          95   1    1   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   32.701    1.713  19047
          96   1    1   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.759    1.214  19047
          97   1    1   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    4.934    0.854  19047
          98   1    1   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.928   -1.013  19047
          99   1    1   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.504    3.612  19047
         100   1    1   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.626   -0.138  19047
         101   1    1   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.686    1.352  19047
         102   1    1   .   1   1   29   29   THR   CA   C  29    61.685    61.685   61.904   -0.219  19047
         103   1    1   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.864    3.154  19047
         104   1    1   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.830    0.593  19047
         105   1    1   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.688    1.348  19047
         106   1    1   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   55.706   -0.820  19047
         107   1    1   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   31.422    2.768  19047
         108   1    1   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.566    0.553  19047
         109   1    1   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.641    0.051  19047
         110   1    1   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.592    0.550  19047
         111   1    1   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.282    0.607  19047
         112   1    1   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   44.203   -0.963  19047
         113   1    1   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.470   -0.275  19047
         114   1    1   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.585    0.221  19047
         115   1    1   .   1   1   33   33   SER   CA   C  33    57.066    57.066   57.349   -0.283  19047
         116   1    1   .   1   1   33   33   SER   CB   C  33    64.237    64.237   64.708   -0.471  19047
         117   1    1   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.466    0.042  19047
         118   1    1   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.540    0.177  19047
         119   1    1   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   38.532    2.734  19047
         120   1    1   .   1   1   34   34   PHE    H   H  34     8.610     8.610    8.299    0.311  19047
         121   1    1   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.470   -0.155  19047
         122   1    1   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   53.407    0.686  19047
         123   1    1   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   38.201   -0.288  19047
         124   1    1   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   45.346    0.352  19047
         125   1    1   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.514   -0.095  19047
         126   1    1   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.569    0.000  19047
         127   1    1   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.935   -0.036  19047
         128   1    1   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   31.928    0.513  19047
         129   1    1   .   1   1   37   37   GLU    H   H  37     7.712     7.712    8.226   -0.514  19047
         130   1    1   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.595    0.245  19047
         131   1    1   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   51.091    0.524  19047
         132   1    1   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   20.412   -1.110  19047
         133   1    1   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.623   -0.173  19047
         134   1    1   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.471    0.302  19047
         135   1    1   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   58.764    0.478  19047
         136   1    1   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   32.507    2.604  19047
         137   1    1   .   1   1   39   39   VAL    H   H  39     8.557     8.557    8.137    0.420  19047
         138   1    1   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.883    0.706  19047
         139   1    1   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.733   -0.053  19047
         140   1    1   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.406    1.209  19047
         141   1    1   .   1   1   41   41   SER   HA   H  41     4.712     4.712    5.008   -0.296  19047
         142   1    1   .   1   1   41   41   SER   CB   C  41    64.367    64.367   64.350    0.017  19047
         143   1    1   .   1   1   41   41   SER    H   H  41     8.732     8.732    9.083   -0.351  19047
         144   1    1   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.598    1.751  19047
         145   1    1   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   52.471   -1.145  19047
         146   1    1   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   39.052    3.654  19047
         147   1    1   .   1   1   42   42   ASN    H   H  42     8.725     8.725    8.472    0.253  19047
         148   1    1   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.768   -0.480  19047
         149   1    1   .   1   1   43   43   GLY    H   H  43     8.642     8.642    7.952    0.690  19047
         150   1    1   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.081    0.659  19047
         151   1    1   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.461   -2.165  19047
         152   1    1   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.257    3.541  19047
         153   1    1   .   1   1   44   44   LEU    H   H  44     9.024     9.024    7.965    1.059  19047
         154   1    1   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.837   -0.292  19047
         155   1    1   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   61.062    1.381  19047
         156   1    1   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   32.663    1.836  19047
         157   1    1   .   1   1   45   45   VAL    H   H  45    10.013    10.013    9.106    0.907  19047
         158   1    1   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.666    0.464  19047
         159   1    1   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.757   -0.624  19047
         160   1    1   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.301    0.154  19047
         161   1    1   .   1   1   46   46   LEU    H   H  46     9.523     9.523    8.872    0.651  19047
         162   1    1   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.851   -0.169  19047
         163   1    1   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.471   -0.215  19047
         164   1    1   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.478    0.353  19047
         165   1    1   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.645    0.544  19047
         166   1    1   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.652   -0.323  19047
         167   1    1   .   1   1   48   48   THR   CB   C  48    72.150    72.150   71.652    0.498  19047
         168   1    1   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.714   -0.362  19047
         169   1    1   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.624   -0.332  19047
         170   1    1   .   1   1   49   49   SER   CA   C  49    60.533    60.533   59.005    1.528  19047
         171   1    1   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.803   -0.621  19047
         172   1    1   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.476    0.224  19047
         173   1    1   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.460    0.159  19047
         174   1    1   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.773    0.354  19047
         175   1    1   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   44.631    0.175  19047
         176   1    1   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.540   -0.251  19047
         177   1    1   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.653    0.537  19047
         178   1    1   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.219   -1.323  19047
         179   1    1   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.393    0.950  19047
         180   1    1   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.142    0.856  19047
         181   1    1   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.936   -0.076  19047
         182   1    1   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   59.884    0.210  19047
         183   1    1   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   34.898   -0.037  19047
         184   1    1   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.680    0.911  19047
         185   1    1   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.087    0.560  19047
         186   1    1   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.744   -0.876  19047
         187   1    1   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   44.957   -0.920  19047
         188   1    1   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.865    0.694  19047
         189   1    1   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.994    0.396  19047
         190   1    1   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.573    0.708  19047
         191   1    1   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   30.860    0.724  19047
         192   1    1   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.748    0.593  19047
         193   1    1   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.246    0.429  19047
         194   1    1   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   39.817    1.914  19047
         195   1    1   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.628    0.656  19047
         196   1    1   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.335    0.036  19047
         197   1    1   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.849   -3.474  19047
         198   1    1   .   1   1   57   57   SER   CB   C  57    66.187    66.187   64.617    1.570  19047
         199   1    1   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.376   -0.125  19047
         200   1    1   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.461   -0.033  19047
         201   1    1   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.702    0.802  19047
         202   1    1   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.533   -0.289  19047
         203   1    1   .   1   1   58   58   SER    H   H  58     7.545     7.545    7.987   -0.442  19047
         204   1    1   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.694   -0.467  19047
         205   1    1   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.531   -0.740  19047
         206   1    1   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.050    1.630  19047
         207   1    1   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.713   -1.152  19047
         208   1    1   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.033   -0.425  19047
         209   1    1   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   52.988   -0.202  19047
         210   1    1   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.359   -1.492  19047
         211   1    1   .   1   1   60   60   ASP    H   H  60     7.319     7.319    7.974   -0.655  19047
         212   1    1   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.299    0.283  19047
         213   1    1   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   58.186    1.114  19047
         214   1    1   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.757    1.718  19047
         215   1    1   .   1   1   61   61   ASP    H   H  61     8.803     8.803    8.998   -0.195  19047
         216   1    1   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.132   -0.051  19047
         217   1    1   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   58.872    1.593  19047
         218   1    1   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   31.980    0.381  19047
         219   1    1   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.520   -0.341  19047
         220   1    1   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.325   -0.115  19047
         221   1    1   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.145    0.869  19047
         222   1    1   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   42.209    1.869  19047
         223   1    1   .   1   1   63   63   LEU    H   H  63     9.535     9.535    8.042    1.493  19047
         224   1    1   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.838    0.410  19047
         225   1    1   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.614    1.343  19047
         226   1    1   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.601    0.098  19047
         227   1    1   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.290   -0.598  19047
         228   1    1   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.832   -0.156  19047
         229   1    1   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   60.438    0.848  19047
         230   1    1   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.346    0.320  19047
         231   1    1   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.129    0.486  19047
         232   1    1   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.122   -0.081  19047
         233   1    1   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.382    0.246  19047
         234   1    1   .   1   1   66   66   GLU    H   H  66     7.586     7.586    8.084   -0.498  19047
         235   1    1   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.309   -0.283  19047
         236   1    1   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.603    2.181  19047
         237   1    1   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   43.060   -1.112  19047
         238   1    1   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.493    0.961  19047
         239   1    1   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.271   -0.845  19047
         240   1    1   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.475    2.212  19047
         241   1    1   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.513   -0.705  19047
         242   1    1   .   1   1   68   68   ILE    H   H  68     8.314     8.314    7.969    0.345  19047
         243   1    1   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.253   -0.212  19047
         244   1    1   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   58.119    1.986  19047
         245   1    1   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   28.927    0.439  19047
         246   1    1   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.396   -0.072  19047
         247   1    1   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.755   -0.715  19047
         248   1    1   .   1   1   70   70   MET   CA   C  70    60.006    60.006   57.522    2.484  19047
         249   1    1   .   1   1   70   70   MET   CB   C  70    34.116    34.116   34.709   -0.593  19047
         250   1    1   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.569    0.800  19047
         251   1    1   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.307   -0.314  19047
         252   1    1   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   65.249    0.377  19047
         253   1    1   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   30.599    0.592  19047
         254   1    1   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.584    0.856  19047
         255   1    1   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.443    0.060  19047
         256   1    1   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.642    1.791  19047
         257   1    1   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   28.847    0.170  19047
         258   1    1   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.862    0.949  19047
         259   1    1   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.092   -0.170  19047
         260   1    1   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.388    0.201  19047
         261   1    1   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.505   -0.796  19047
         262   1    1   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.825   -0.138  19047
         263   1    1   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.387    0.053  19047
         264   1    1   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.827   -0.055  19047
         265   1    1   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.538   -0.159  19047
         266   1    1   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.910    0.217  19047
         267   1    1   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.904    0.053  19047
         268   1    1   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.254   -0.459  19047
         269   1    1   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.321   -0.249  19047
         270   1    1   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.419   -0.650  19047
         271   1    1   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.635   -0.061  19047
         272   1    1   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.453    0.478  19047
         273   1    1   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.977    2.890  19047
         274   1    1   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.595   -0.092  19047
         275   1    1   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.607   -0.083  19047
         276   1    1   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.357   -0.764  19047
         277   1    1   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   31.137    0.820  19047
         278   1    1   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.521   -0.431  19047
         279   1    1   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    3.983    0.569  19047
         280   1    1   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   62.994   -0.503  19047
         281   1    1   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   30.958    0.739  19047
         282   1    1   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.670    1.484  19047
         283   1    1   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.696   -0.092  19047
         284   1    1   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.184    1.597  19047
         285   1    1   .   1   1   80   80   THR   CB   C  80    69.455    69.455   70.307   -0.852  19047
         286   1    1   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.364    0.644  19047
         287   1    1   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.487    0.290  19047
         288   1    1   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   53.952   -0.583  19047
         289   1    1   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.628    2.335  19047
         290   1    1   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.532   -0.336  19047
         291   1    1   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.333    1.185  19047
         292   1    1   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   61.198   -1.547  19047
         293   1    1   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   36.093    0.453  19047
         294   1    1   .   1   1   82   82   VAL    H   H  82     9.421     9.421    9.027    0.394  19047
         295   1    1   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.540   -0.080  19047
         296   1    1   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   61.333   -0.213  19047
         297   1    1   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   39.204    1.661  19047
         298   1    1   .   1   1   83   83   ILE    H   H  83     8.866     8.866    7.965    0.901  19047
         299   1    1   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.506    0.526  19047
         300   1    1   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   58.728   -0.144  19047
         301   1    1   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   37.151    0.691  19047
         302   1    1   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.899   -0.184  19047
         303   1    1   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.116    0.287  19047
         304   1    1   .   1   1   85   85   THR   CA   C  85    64.356    64.356   63.598    0.758  19047
         305   1    1   .   1   1   85   85   THR   CB   C  85    69.979    69.979   69.593    0.386  19047
         306   1    1   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.209    2.854  19047
         307   1    1   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    4.847   -0.145  19047
         308   1    1   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   31.170   -3.161  19047
         309   1    1   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.333    0.016  19047
         310   1    1   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.673    0.286  19047
         311   1    1   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   17.587    0.092  19047
         312   1    1   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.552    0.247  19047
         313   1    1   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.673    0.738  19047
         314   1    1   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   55.532   -2.626  19047
         315   1    1   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   33.972    2.429  19047
         316   1    1   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.740   -1.615  19047
         317   1    1   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.135   -0.350  19047
         318   1    1   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   55.164    1.227  19047
         319   1    1   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.429    0.757  19047
         320   1    1   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.901   -1.146  19047
         321   1    1   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   54.500    1.620  19047
         322   1    1   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   40.010   -5.045  19047
         323   1    1   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.659   -0.064  19047
         324   1    1   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.415   -0.460  19047
         325   1    1   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   56.588   -1.615  19047
         326   1    1   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   32.971    0.698  19047
         327   1    1   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.909   -1.210  19047
         328   1    1   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.435   -0.489  19047
         329   1    1   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   60.357    0.818  19047
         330   1    1   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.378    6.569  19047
         331   1    1   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.601    0.008  19047
         332   1    1   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.621   -0.001  19047
         333   1    1   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.676    0.614  19047
         334   1    1   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   43.932    0.730  19047
         335   1    1   .   1   1   94   94   GLY    H   H  94     7.264     7.264    8.029   -0.765  19047
         336   1    1   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.687    0.235  19047
         337   1    1   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   64.076   -0.028  19047
         338   1    1   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.455    0.089  19047
         339   1    1   .   1   1   95   95   ILE    H   H  95     8.144     8.144    8.107    0.037  19047
         340   1    1   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.012   -0.075  19047
         341   1    1   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   59.307    2.279  19047
         342   1    1   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   32.115   -0.332  19047
         343   1    1   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.487    0.748  19047
         344   1    1   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.251   -0.415  19047
         345   1    1   .   1   1   97   97   THR   CA   C  97    67.649    67.649   65.056    2.593  19047
         346   1    1   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.331   -0.991  19047
         347   1    1   .   1   1   97   97   THR    H   H  97     7.922     7.922    8.173   -0.251  19047
         348   1    1   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.174   -0.377  19047
         349   1    1   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.118    1.219  19047
         350   1    1   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.474   -1.902  19047
         351   1    1   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.328    0.379  19047
         352   1    1   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.406   -0.316  19047
         353   1    1   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.354   -0.066  19047
         354   1    1   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.362   -0.271  19047
         355   1    1   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.647    2.037  19047
         356   1    1   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   30.351   -0.533  19047
         357   1    1   .   1   1  100  100   GLU    H   H 100     8.482     8.482    7.656    0.826  19047
         358   1    1   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.423   -0.010  19047
         359   1    1   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.120   -1.248  19047
         360   1    1   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.420    0.392  19047
         361   1    1   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.705   -0.213  19047
         362   1    1   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.745    1.835  19047
         363   1    1   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.933   -0.063  19047
         364   1    1   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.165   -0.574  19047
         365   1    1   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   60.236    1.451  19047
         366   1    1   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   38.443    0.162  19047
         367   1    1   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.276   -0.199  19047
         368   1    1   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.217   -0.235  19047
         369   1    1   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.704    1.635  19047
         370   1    1   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   32.812    0.513  19047
         371   1    1   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.325   -0.895  19047
         372   1    1   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.911    0.029  19047
         373   1    1   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.486   -0.955  19047
         374   1    1   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.318   -1.005  19047
         375   1    1   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.737   -0.130  19047
         376   1    1   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.503    0.596  19047
         377   1    1   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   57.153   -0.816  19047
         378   1    1   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   30.187   -0.342  19047
         379   1    1   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.552    0.723  19047
         380   1    1   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.803    0.181  19047
         381   1    1   .   1   1  107  107   SER   CA   C 107    58.758    58.758   56.838    1.920  19047
         382   1    1   .   1   1  107  107   SER   CB   C 107    67.454    67.454   67.006    0.448  19047
         383   1    1   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.425    0.074  19047
         384   1    1   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.587    0.297  19047
         385   1    1   .   1   1  108  108   THR   CA   C 108    62.078    62.078   60.647    1.431  19047
         386   1    1   .   1   1  108  108   THR   CB   C 108    70.692    70.692   69.367    1.325  19047
         387   1    1   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.035    2.098  19047
         388   1    1   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.141    0.001  19047
         389   1    1   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   54.605    1.507  19047
         390   1    1   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.582   -0.421  19047
         391   1    1   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.263    0.760  19047
         392   1    1   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.187    0.027  19047
         393   1    1   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.353    0.677  19047
         394   1    1   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   42.085   -0.959  19047
         395   1    1   .   1   1  110  110   LEU    H   H 110     8.186     8.186    7.883    0.303  19047
         396   1    1   .   1   1  111  111   THR   HA   H 111     4.072     4.072    3.937    0.135  19047
         397   1    1   .   1   1  111  111   THR   CA   C 111    66.640    66.640   66.763   -0.122  19047
         398   1    1   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.542   -0.704  19047
         399   1    1   .   1   1  111  111   THR    H   H 111     8.100     8.100    7.934    0.166  19047
         400   1    1   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.346   -0.516  19047
         401   1    1   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.478    3.667  19047
         402   1    1   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.591   -1.081  19047
         403   1    1   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.385    0.046  19047
         404   1    1   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.464   -0.384  19047
         405   1    1   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   58.028    1.543  19047
         406   1    1   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   30.980   -1.157  19047
         407   1    1   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.080   -0.121  19047
         408   1    1   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.501   -0.442  19047
         409   1    1   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   56.003    2.022  19047
         410   1    1   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   40.308    1.076  19047
         411   1    1   .   1   1  114  114   LEU    H   H 114     8.502     8.502    8.051    0.451  19047
         412   1    1   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.097   -0.016  19047
         413   1    1   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.595    0.815  19047
         414   1    1   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.321    0.535  19047
         415   1    1   .   1   1  115  115   ALA    H   H 115     8.825     8.825    7.759    1.066  19047
         416   1    1   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.293    0.048  19047
         417   1    1   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.861    0.667  19047
         418   1    1   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   32.020    0.542  19047
         419   1    1   .   1   1  116  116   LYS    H   H 116     7.623     7.623    8.155   -0.532  19047
         420   1    1   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.066    0.027  19047
         421   1    1   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.653    0.823  19047
         422   1    1   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   32.078    0.658  19047
         423   1    1   .   1   1  117  117   LYS    H   H 117     8.064     8.064    7.825    0.239  19047
         424   1    1   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.696    0.189  19047
         425   1    1   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.481    0.093  19047
         426   1    1   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.712    0.089  19047
         427   1    1   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.747    0.205  19047
         428   1    1   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.763    1.440  19047
         429   1    1   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.488    0.273  19047
         430   1    1   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.715    0.098  19047
         431   1    1   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.426    0.392  19047
         432   1    1   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.272    1.429  19047
         433   1    1   .   1   1  120  120   TYR    H   H 120     8.246     8.246    7.996    0.250  19047
         434   1    1   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.238   -0.097  19047
         435   1    1   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   55.749    1.474  19047
         436   1    1   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.503    0.049  19047
         437   1    1   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.877   -0.893  19047
         438   1    1   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.639   -0.256  19047
         439   1    1   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   53.775    1.714  19047
         440   1    1   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.441    2.390  19047
         441   1    1   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.564   -0.312  19047
         442   1    1   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.395    0.341  19047
         443   1    1   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   33.035   -1.759  19047
         444   1    1   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.919    0.073  19047
         445   1    1   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.534    1.511  19047
         446   1    1   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   42.058    2.166  19047
         447   1    1   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.333    0.449  19047
         448   1    1   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   46.076    1.267  19047
         449   1    1   .   1   1  125  125   GLY    H   H 125     7.380     7.380    8.277   -0.897  19047
         450   1    1   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.721   -0.268  19047
         451   1    1   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   53.711    0.912  19047
         452   1    1   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.732   -0.250  19047
         453   1    1   .   1   1  126  126   ASP    H   H 126     9.730     9.730    8.019    1.711  19047
         454   1    1   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.717   -0.323  19047
         455   1    1   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.944    1.036  19047
         456   1    1   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   44.177   -2.846  19047
         457   1    1   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.650    0.845  19047
         458   1    1   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.501    0.022  19047
         459   1    1   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.539   -0.908  19047
         460   1    1   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   30.080   -0.147  19047
         461   1    1   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.441   -0.523  19047
         462   1    1   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.141    0.270  19047
         463   1    1   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.410    2.583  19047
         464   1    1   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.756   -0.946  19047
         465   1    1   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.242    0.164  19047
         466   1    1   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.714    0.413  19047
         467   1    1   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   61.978    0.345  19047
         468   1    1   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   33.377    1.399  19047
         469   1    1   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.933   -0.389  19047
         470   1    1   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.661    0.038  19047
         471   1    1   .   1   1  131  131   THR   CB   C 131    71.610    71.610   70.556    1.054  19047
         472   1    1   .   1   1  131  131   THR    H   H 131     8.658     8.658    7.873    0.785  19047
         473   1    1   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.880    0.506  19047
         474   1    1   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.701    1.123  19047
         475   1    1   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   40.504    0.597  19047
         476   1    1   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.572    0.401  19047
         477   1    1   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.540   -0.035  19047
         478   1    1   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   53.636    0.290  19047
         479   1    1   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   44.552    1.255  19047
         480   1    1   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.702    0.501  19047
         481   1    1   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.515    0.276  19047
         482   1    1   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.541    0.228  19047
         483   1    1   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   34.355    0.804  19047
         484   1    1   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.977    0.037  19047
         485   1    1   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.797    0.018  19047
         486   1    1   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   56.176   -0.442  19047
         487   1    1   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   39.157    1.926  19047
         488   1    1   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.731   -0.031  19047
         489   1    1   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   45.001    2.888  19047
         490   1    1   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.191    0.653  19047
         491   1    1   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.397    0.313  19047
         492   1    1   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   38.442    0.125  19047
         493   1    1   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.733    0.379  19047
         494   1    1   .   1   1  138  138   MET   CA   C 138    55.276    55.276   54.277    0.999  19047
         495   1    1   .   1   1  138  138   MET   CB   C 138    34.375    34.375   33.933    0.442  19047
         496   1    1   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.815    0.466  19047
         497   1    1   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.882   -0.125  19047
         498   1    1   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   33.310    1.843  19047
         499   1    1   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.521   -0.609  19047
         500   1    1   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.479    0.194  19047
         501   1    1   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   35.120    1.555  19047
         502   1    1   .   1   1  140  140   VAL    H   H 140     8.641     8.641    8.468    0.173  19047
         503   1    1   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.423    0.374  19047
         504   1    1   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.090    0.353  19047
         505   1    1   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.488    0.992  19047
         506   1    1   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.015    0.490  19047
         507   1    1   .   1   1  142  142   THR   HA   H 142     5.456     5.456    4.621    0.835  19047
         508   1    1   .   1   1  142  142   THR   CA   C 142    60.767    60.767   61.355   -0.588  19047
         509   1    1   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.223   -1.034  19047
         510   1    1   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.370    1.204  19047
         511   1    1   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.862    1.153  19047
         512   1    1   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   57.963   -3.035  19047
         513   1    1   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   42.365    0.845  19047
         514   1    1   .   1   1  143  143   PHE    H   H 143     8.716     8.716    8.373    0.343  19047
         515   1    1   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.732    0.527  19047
         516   1    1   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   52.917    0.661  19047
         517   1    1   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   38.578    0.204  19047
         518   1    1   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.207    0.615  19047
         519   1    1   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.838   -0.117  19047
         520   1    1   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.795   -0.106  19047
         521   1    1   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.090    0.643  19047
         522   1    1   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.805   -0.155  19047
         523   1    1   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.394   -0.348  19047
         524   1    1   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   56.411   -0.073  19047
         525   1    1   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   33.403    1.061  19047
         526   1    1   .   1   1  147  147   LYS    H   H 147     7.888     7.888    8.160   -0.272  19047
         527   1    1   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.538    1.246  19047
         528   1    1   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.207   -0.305  19047
         529   1    1   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.550   -0.496  19047
         530   1    1   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   57.973    1.491  19047
         531   1    1   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.588   -2.975  19047
         532   1    1   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.603   -0.890  19047
         533   1    1   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.709   -0.046  19047
         534   1    1   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.963    1.438  19047
         535   1    1   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.196    0.198  19047
         536   1    1   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.421   -0.892  19047
         537   1    1   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   58.476    0.080  19047
         538   1    1   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   30.370    0.478  19047
         539   1    1   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.905    0.854  19047
         540   1    1   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.636   -0.169  19047
         541   1    1   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   52.402    1.525  19047
         542   1    1   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   41.869    0.226  19047
         543   1    1   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.574    2.008  19047
         544   1    1   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.817   -0.132  19047
         545   1    1   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.746    0.733  19047
         546   1    1   .   1   1  153  153   ASN    H   H 153     6.489     6.489    8.015   -1.526  19047
         547   1    1   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.913    0.496  19047
         548   1    1   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   58.968    1.103  19047
         549   1    1   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.506   -0.218  19047
         550   1    1   .   1   1  154  154   ILE    H   H 154     8.274     8.274    7.695    0.579  19047
         551   1    1   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.741    0.368  19047
         552   1    1   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   60.043   -0.882  19047
         553   1    1   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   33.687    0.306  19047
         554   1    1   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.481    0.689  19047
         555   1    1   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.142    0.986  19047
         556   1    1   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   63.511   -2.230  19047
         557   1    1   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   31.677    3.357  19047
         558   1    1   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.234   -0.289  19047
         559   1    1   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.401    0.137  19047
         560   1    1   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.236   -0.605  19047
         561   1    1   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.915    0.584  19047
         562   1    1   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.335    0.875  19047
         563   1    1   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.659    0.516  19047
         564   1    1   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.417   -0.710  19047
         565   1    1   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.551   -2.034  19047
         566   1    1   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.358   -0.386  19047
         567   1    1   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.181   -0.504  19047
         568   1    1   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.771    0.573  19047
         569   1    1   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.891    1.007  19047
         570   1    1   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.909    0.026  19047
         571   1    1   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.148    0.347  19047
         572   1    1   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.852   -0.235  19047
         573   1    1   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.137    0.663  19047
         574   1    1   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.565    0.133  19047
         575   1    1   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   39.073    3.369  19047
         576   1    1   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.158   -0.370  19047
         577   1    1   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.756   -0.387  19047
         578   1    1   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.461    0.609  19047
         579   1    1   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.217   -1.007  19047
         580   1    1   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.034   -0.519  19047
         581   1    1   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.544   -0.019  19047
         582   1    1   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.433   -0.731  19047
         583   1    1   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.667    2.067  19047
         584   1    1   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.187   -0.965  19047
         585   1    1   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.569   -0.251  19047
         586   1    1   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   53.408   -0.462  19047
         587   1    1   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   47.282   -0.844  19047
         588   1    1   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.311   -0.420  19047
         589   1    1   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.697   -0.390  19047
         590   1    1   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   60.145    2.159  19047
         591   1    1   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   30.503   -0.433  19047
         592   1    1   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.941    1.469  19047
         593   1    1   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.325   -0.282  19047
         594   1    1   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.563   -0.065  19047
         595   1    1   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.862    0.710  19047
         596   1    1   .   1   1  167  167   GLY    H   H 167     7.850     7.850    7.997   -0.147  19047
         597   1    1   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.046    0.344  19047
         598   1    1   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.629    0.399  19047
         599   1    1   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.573    1.997  19047
         600   1    1   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.536   -0.242  19047
         601   1    1   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.261   -0.323  19047
         602   1    1   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.391   -0.774  19047
         603   1    1   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.550    1.683  19047
         604   1    1   .   1   1  169  169   LEU    H   H 169     6.691     6.691    7.948   -1.257  19047
         605   1    1   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.665   -0.207  19047
         606   1    1   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   60.749    0.230  19047
         607   1    1   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   32.192    1.908  19047
         608   1    1   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.684   -0.094  19047
         609   1    1   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.350    0.147  19047
         610   1    1   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.706   -0.161  19047
         611   1    1   .   1   1  172  172   SER   CA   C 172    58.000    58.000   56.651    1.349  19047
         612   1    1   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.066   -0.555  19047
         613   1    1   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.335   -0.044  19047
         614   1    1   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.287   -1.126  19047
         615   1    1   .   1   1  173  173   THR   CA   C 173    65.228    65.228   65.464   -0.236  19047
         616   1    1   .   1   1  173  173   THR   CB   C 173    68.382    68.382   68.813   -0.431  19047
         617   1    1   .   1   1  173  173   THR    H   H 173     8.340     8.340    9.009   -0.669  19047
         618   1    1   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.559   -0.252  19047
         619   1    1   .   1   1  174  174   SER   CA   C 174    59.126    59.126   57.593    1.533  19047
         620   1    1   .   1   1  174  174   SER   CB   C 174    63.675    63.675   63.003    0.672  19047
         621   1    1   .   1   1  174  174   SER    H   H 174     7.940     7.940    7.703    0.237  19047
         622   1    1   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.700   -0.179  19047
         623   1    1   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   50.832    2.143  19047
         624   1    1   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   21.480   -1.525  19047
         625   1    1   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.670    0.063  19047
         626   1    1   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.449    0.132  19047
         627   1    1   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.251   -1.018  19047
         628   1    1   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.436   -0.054  19047
         629   1    1   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.521    0.382  19047
         630   1    1   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.707   -0.023  19047
         631   1    1   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   43.181    0.021  19047
         632   1    1   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.512    0.346  19047
         633   1    1   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.264   -0.279  19047
         634   1    1   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   56.871   -0.543  19047
         635   1    1   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   42.370    0.193  19047
         636   1    1   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.539   -0.109  19047
         637   1    1   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.784    0.927  19047
         638   1    1   .   1   1  179  179   GLY    H   H 179     8.880     8.880    7.940    0.940  19047
         639   1    1   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.487    0.285  19047
         640   1    1   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.659    0.701  19047
         641   1    1   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   39.131   -0.829  19047
         642   1    1   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.562    0.144  19047
         643   1    1   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   32.399   -0.635  19047
         644   1    1   .   1   1  181  181   VAL    H   H 181     8.776     8.776    8.014    0.762  19047
         645   1    1   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.107    0.031  19047
         646   1    1   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.447    1.635  19047
         647   1    1   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.589    0.072  19047
         648   1    1   .   1   1  182  182   ALA    H   H 182     8.170     8.170    8.042    0.128  19047
         649   1    1   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.487    0.454  19047
         650   1    1   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   53.178   -0.139  19047
         651   1    1   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   40.688    1.538  19047
         652   1    1   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.406   -0.569  19047
         653   1    1   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.744   -0.388  19047
         654   1    1   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   50.664    1.024  19047
         655   1    1   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.686    0.879  19047
         656   1    1   .   1   1  184  184   ALA    H   H 184     6.954     6.954    6.812    0.142  19047
         657   1    1   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.767   -0.168  19047
         658   1    1   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.356   -0.236  19047
         659   1    1   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.874    0.799  19047
         660   1    1   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.601    0.282  19047
         661   1    1   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    4.055    0.044  19047
         662   1    1   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.574    1.907  19047
         663   1    1   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.731    0.198  19047
         664   1    1   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.584    0.075  19047
         665   1    1   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.568    0.212  19047
         666   1    1   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   56.058   -0.134  19047
         667   1    1   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.569   -0.298  19047
         668   1    1   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.552    0.309  19047
         669   1    1   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.562   -0.058  19047
         670   1    1   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.323    1.925  19047
         671   1    1   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.307    0.970  19047
         672   1    1   .   1   1  188  188   GLU    H   H 188     7.894     7.894    7.978   -0.084  19047
         673   1    1   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.552    0.165  19047
         674   1    1   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.329    1.750  19047
         675   1    1   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.630   -0.708  19047
         676   1    1   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.162   -0.160  19047
         677   1    1   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.593    0.818  19047
         678   1    1   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.748   -0.536  19047
         679   1    1   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.183    0.399  19047
         680   1    1   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.185   -0.169  19047
         681   1    1   .   1   1  191  191   THR   CA   C 191    66.619    66.619   66.001    0.618  19047
         682   1    1   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.657    0.106  19047
         683   1    1   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.116   -0.513  19047
         684   1    1   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.408   -0.178  19047
         685   1    1   .   1   1  192  192   SER   CA   C 192    62.522    62.522   60.869    1.653  19047
         686   1    1   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.425   -1.125  19047
         687   1    1   .   1   1  192  192   SER    H   H 192     8.461     8.461    7.989    0.472  19047
         688   1    1   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.930   -0.199  19047
         689   1    1   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   63.531    1.138  19047
         690   1    1   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.788   -0.666  19047
         691   1    1   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.464   -0.300  19047
         692   1    1   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.052   -0.003  19047
         693   1    1   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.430    1.400  19047
         694   1    1   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.959    0.343  19047
         695   1    1   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.929    0.702  19047
         696   1    1   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.710   -0.168  19047
         697   1    1   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.102    0.804  19047
         698   1    1   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.808   -1.136  19047
         699   1    1   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.684    0.972  19047
         700   1    1   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.043   -0.452  19047
         701   1    1   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   65.113    2.632  19047
         702   1    1   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   31.973   -0.211  19047
         703   1    1   .   1   1  196  196   VAL    H   H 196     7.733     7.733    7.916   -0.183  19047
         704   1    1   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.740   -0.740  19047
         705   1    1   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   55.653    2.074  19047
         706   1    1   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   41.713    0.954  19047
         707   1    1   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.296    0.870  19047
         708   1    1   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.342   -0.396  19047
         709   1    1   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.172    1.067  19047
         710   1    1   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   33.120    0.285  19047
         711   1    1   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.448    0.567  19047
         712   1    1   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.377   -0.764  19047
         713   1    1   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.994    0.815  19047
         714   1    1   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.389   -1.698  19047
         715   1    1   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.668   -0.580  19047
         716   1    1   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.199    0.215  19047
         717   1    1   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.589   -1.431  19047
         718   1    1   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   37.246   -0.310  19047
         719   1    1   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.533   -0.297  19047
         720   1    1   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.045    0.211  19047
         721   1    1   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   57.888   -0.532  19047
         722   1    1   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   29.678    1.288  19047
         723   1    1   .   1   1  201  201   ARG    H   H 201     7.847     7.847    7.991   -0.144  19047
         724   1    1   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.587    0.378  19047
         725   1    1   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   53.951   -1.170  19047
         726   1    1   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   37.998    0.882  19047
         727   1    1   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.232    0.286  19047
         728   1    1   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.645   -0.570  19047
         729   1    1   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.644    2.438  19047
         730   1    1   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   40.827    0.546  19047
         731   1    1   .   1   1  203  203   ILE    H   H 203     8.216     8.216    7.898    0.318  19047
         732   1    1   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.657    0.460  19047
         733   1    1   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.624   -0.000  19047
         734   1    1   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   40.081   -0.059  19047
         735   1    1   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.007    0.372  19047
         736   1    1   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.737    0.252  19047
         737   1    1   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   52.043   -0.292  19047
         738   1    1   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.682    0.383  19047
         739   1    1   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.502   -0.092  19047
         740   1    1   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    5.033    0.262  19047
         741   1    1   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   61.313   -0.880  19047
         742   1    1   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   34.604    0.177  19047
         743   1    1   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.419    0.330  19047
         744   1    1   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.558    0.056  19047
         745   1    1   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.980    1.025  19047
         746   1    1   .   1   1  207  207   VAL    H   H 207     8.957     8.957    9.133   -0.176  19047
         747   1    1   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.716    0.117  19047
         748   1    1   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.730   -0.484  19047
         749   1    1   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.541    0.249  19047
         750   1    1   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.679    1.883  19047
         751   1    1   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.246   -1.052  19047
         752   1    1   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    4.665   -0.098  19047
         753   1    1   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.715   -0.410  19047
         754   1    1   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   32.872   -1.811  19047
         755   1    1   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.464    0.261  19047
         756   1    1   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.177   -1.077  19047
         757   1    1   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.436    0.804  19047
         758   1    1   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.570   -0.315  19047
         759   1    1   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.467    2.949  19047
         760   1    1   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   31.912   -1.291  19047
         761   1    1   .   1   1  212  212   GLU    H   H 212     8.272     8.272    8.227    0.045  19047
         762   1    1   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.265   -0.349  19047
         763   1    1   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   63.993    0.131  19047
         764   1    1   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   32.165    0.388  19047
         765   1    1   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.484   -0.148  19047
         766   1    1   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.781    0.356  19047
         767   1    1   .   1   1  214  214   GLY    H   H 214     8.127     8.127    9.046   -0.919  19047
         768   1    1   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.847    0.069  19047
         769   1    1   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.534   -0.578  19047
         770   1    1   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   43.941   -2.038  19047
         771   1    1   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.891    0.505  19047
         772   1    1   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.135   -0.171  19047
         773   1    1   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   59.128    1.081  19047
         774   1    1   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   31.968    0.661  19047
         775   1    1   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.767   -0.109  19047
         776   1    1   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.601    0.799  19047
         777   1    1   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.506    0.764  19047
         778   1    1   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.233    0.045  19047
         779   1    1   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.185    2.734  19047
         780   1    1   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.923   -0.079  19047
         781   1    1   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.784    0.716  19047
         782   1    1   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.173   -0.121  19047
         783   1    1   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   57.491    2.570  19047
         784   1    1   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.079   -0.311  19047
         785   1    1   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.870    0.185  19047
         786   1    1   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    4.063    0.035  19047
         787   1    1   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   57.642    0.583  19047
         788   1    1   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   40.970   -0.523  19047
         789   1    1   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.550   -0.572  19047
         790   1    1   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.393    0.132  19047
         791   1    1   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   59.187   -0.203  19047
         792   1    1   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.388    0.650  19047
         793   1    1   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.831    1.002  19047
         794   1    1   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.881    0.576  19047
         795   1    1   .   1   1  222  222   THR   CA   C 222    68.959    68.959   66.859    2.100  19047
         796   1    1   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.812    0.060  19047
         797   1    1   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.651    0.042  19047
         798   1    1   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    3.986   -0.070  19047
         799   1    1   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   57.697    0.891  19047
         800   1    1   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.534    0.139  19047
         801   1    1   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.456    0.023  19047
         802   1    1   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.531   -0.172  19047
         803   1    1   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   56.129    1.543  19047
         804   1    1   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.019   -0.524  19047
         805   1    1   .   1   1  224  224   ASP    H   H 224     7.707     7.707    7.769   -0.062  19047
         806   1    1   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.399   -0.408  19047
         807   1    1   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   55.322    1.162  19047
         808   1    1   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   43.087   -0.589  19047
         809   1    1   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.447   -0.042  19047
         810   1    1   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.391   -0.336  19047
         811   1    1   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   55.175    0.312  19047
         812   1    1   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   41.825    2.133  19047
         813   1    1   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.991   -0.913  19047
         814   1    2   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.491   -0.113  19047
         815   1    2   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   55.625    1.079  19047
         816   1    2   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   33.566    0.021  19047
         817   1    2   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    4.023    0.143  19047
         818   1    2   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   63.259   -0.845  19047
         819   1    2   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.350    0.692  19047
         820   1    2   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.445   -0.238  19047
         821   1    2   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.682   -0.299  19047
         822   1    2   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   55.361    1.113  19047
         823   1    2   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   32.038   -1.138  19047
         824   1    2   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.421    0.075  19047
         825   1    2   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.327    0.118  19047
         826   1    2   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   56.613   -0.293  19047
         827   1    2   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   32.856    0.574  19047
         828   1    2   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.435   -0.073  19047
         829   1    2   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.322   -0.016  19047
         830   1    2   .   1   1    7    7   THR   CA   C   7    63.537    63.537   63.258    0.279  19047
         831   1    2   .   1   1    7    7   THR   CB   C   7    69.805    69.805   68.708    1.097  19047
         832   1    2   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.234    0.101  19047
         833   1    2   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.282    0.858  19047
         834   1    2   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   63.706   -2.140  19047
         835   1    2   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.482    2.650  19047
         836   1    2   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.712    0.386  19047
         837   1    2   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.324    0.171  19047
         838   1    2   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.735   -0.084  19047
         839   1    2   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   37.860    2.649  19047
         840   1    2   .   1   1    9    9   ILE    H   H   9     9.300     9.300    9.218    0.082  19047
         841   1    2   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.206    0.382  19047
         842   1    2   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.713    0.043  19047
         843   1    2   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   34.171    3.105  19047
         844   1    2   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.383    0.178  19047
         845   1    2   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.608    0.201  19047
         846   1    2   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   52.786   -0.833  19047
         847   1    2   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.901   -0.908  19047
         848   1    2   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.258    0.198  19047
         849   1    2   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.968    0.113  19047
         850   1    2   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   58.989    1.506  19047
         851   1    2   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.026    0.745  19047
         852   1    2   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.855    0.086  19047
         853   1    2   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.145    0.189  19047
         854   1    2   .   1   1   13   13   THR   CA   C  13    61.759    61.759   63.174   -1.415  19047
         855   1    2   .   1   1   13   13   THR   CB   C  13    69.748    69.748   68.913    0.835  19047
         856   1    2   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.864   -0.434  19047
         857   1    2   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.583    0.850  19047
         858   1    2   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.212   -0.535  19047
         859   1    2   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.347   -0.136  19047
         860   1    2   .   1   1   15   15   THR   CA   C  15    63.409    63.409   65.060   -1.651  19047
         861   1    2   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.714    0.573  19047
         862   1    2   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.934    0.233  19047
         863   1    2   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.649    0.404  19047
         864   1    2   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.585    0.871  19047
         865   1    2   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   38.346    3.492  19047
         866   1    2   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.302   -0.407  19047
         867   1    2   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.610   -0.012  19047
         868   1    2   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.229    0.361  19047
         869   1    2   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.632    1.340  19047
         870   1    2   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.340    0.816  19047
         871   1    2   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    5.012    0.878  19047
         872   1    2   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.175   -0.541  19047
         873   1    2   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.056    0.954  19047
         874   1    2   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.986    0.450  19047
         875   1    2   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.735    0.925  19047
         876   1    2   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.204    0.332  19047
         877   1    2   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.282    1.687  19047
         878   1    2   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.316    1.093  19047
         879   1    2   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.124   -0.189  19047
         880   1    2   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.541    3.010  19047
         881   1    2   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.287    1.841  19047
         882   1    2   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.536   -0.209  19047
         883   1    2   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.907    0.592  19047
         884   1    2   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.962   -0.428  19047
         885   1    2   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.228    0.769  19047
         886   1    2   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.389    0.223  19047
         887   1    2   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.609   -0.132  19047
         888   1    2   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.813   -0.185  19047
         889   1    2   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.547    0.057  19047
         890   1    2   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.375    0.893  19047
         891   1    2   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.650   -0.680  19047
         892   1    2   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.633    3.712  19047
         893   1    2   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   33.827   -1.219  19047
         894   1    2   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.985    0.226  19047
         895   1    2   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   53.081    1.299  19047
         896   1    2   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   40.987   -0.075  19047
         897   1    2   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.876    0.452  19047
         898   1    2   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.278   -0.407  19047
         899   1    2   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.497    1.373  19047
         900   1    2   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.679   -0.606  19047
         901   1    2   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.626    0.018  19047
         902   1    2   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.418   -0.050  19047
         903   1    2   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.578    0.145  19047
         904   1    2   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.024   -1.806  19047
         905   1    2   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.407    0.093  19047
         906   1    2   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.617    0.223  19047
         907   1    2   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   60.752    1.237  19047
         908   1    2   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   32.719    1.695  19047
         909   1    2   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.774    1.200  19047
         910   1    2   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    4.906    0.882  19047
         911   1    2   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.985   -1.070  19047
         912   1    2   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.617    3.499  19047
         913   1    2   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.629   -0.141  19047
         914   1    2   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.726    1.312  19047
         915   1    2   .   1   1   29   29   THR   CA   C  29    61.685    61.685   62.010   -0.325  19047
         916   1    2   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.866    3.152  19047
         917   1    2   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.796    0.627  19047
         918   1    2   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.660    1.376  19047
         919   1    2   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   56.020   -1.134  19047
         920   1    2   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   30.623    3.567  19047
         921   1    2   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.652    0.467  19047
         922   1    2   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.536    0.156  19047
         923   1    2   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.440    0.702  19047
         924   1    2   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.085    0.804  19047
         925   1    2   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   44.596   -1.356  19047
         926   1    2   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.214   -0.019  19047
         927   1    2   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.613    0.193  19047
         928   1    2   .   1   1   33   33   SER   CA   C  33    57.066    57.066   57.950   -0.884  19047
         929   1    2   .   1   1   33   33   SER   CB   C  33    64.237    64.237   64.403   -0.167  19047
         930   1    2   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.507    0.001  19047
         931   1    2   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.550    0.167  19047
         932   1    2   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   39.022    2.244  19047
         933   1    2   .   1   1   34   34   PHE    H   H  34     8.610     8.610    8.843   -0.233  19047
         934   1    2   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.433   -0.118  19047
         935   1    2   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   53.325    0.768  19047
         936   1    2   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   38.064   -0.151  19047
         937   1    2   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   45.236    0.463  19047
         938   1    2   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.455   -0.036  19047
         939   1    2   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.565    0.004  19047
         940   1    2   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.957   -0.058  19047
         941   1    2   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   32.370    0.071  19047
         942   1    2   .   1   1   37   37   GLU    H   H  37     7.712     7.712    8.204   -0.492  19047
         943   1    2   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.534    0.306  19047
         944   1    2   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   51.220    0.395  19047
         945   1    2   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   19.649   -0.347  19047
         946   1    2   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.684   -0.234  19047
         947   1    2   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.543    0.230  19047
         948   1    2   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   58.297    0.945  19047
         949   1    2   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   32.416    2.695  19047
         950   1    2   .   1   1   39   39   VAL    H   H  39     8.557     8.557    8.104    0.453  19047
         951   1    2   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.908    0.681  19047
         952   1    2   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.572    0.108  19047
         953   1    2   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.359    1.256  19047
         954   1    2   .   1   1   41   41   SER   HA   H  41     4.712     4.712    4.927   -0.215  19047
         955   1    2   .   1   1   41   41   SER   CB   C  41    64.367    64.367   64.146    0.221  19047
         956   1    2   .   1   1   41   41   SER    H   H  41     8.732     8.732    9.025   -0.293  19047
         957   1    2   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.595    1.754  19047
         958   1    2   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   52.580   -1.254  19047
         959   1    2   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   39.175    3.531  19047
         960   1    2   .   1   1   42   42   ASN    H   H  42     8.725     8.725    8.006    0.719  19047
         961   1    2   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.751   -0.463  19047
         962   1    2   .   1   1   43   43   GLY    H   H  43     8.642     8.642    7.950    0.692  19047
         963   1    2   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.080    0.660  19047
         964   1    2   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.313   -2.017  19047
         965   1    2   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.145    3.653  19047
         966   1    2   .   1   1   44   44   LEU    H   H  44     9.024     9.024    7.997    1.027  19047
         967   1    2   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.837   -0.292  19047
         968   1    2   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   61.087    1.357  19047
         969   1    2   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   32.295    2.204  19047
         970   1    2   .   1   1   45   45   VAL    H   H  45    10.013    10.013    9.111    0.902  19047
         971   1    2   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.640    0.490  19047
         972   1    2   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.785   -0.652  19047
         973   1    2   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.178    0.277  19047
         974   1    2   .   1   1   46   46   LEU    H   H  46     9.523     9.523    8.885    0.638  19047
         975   1    2   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.811   -0.129  19047
         976   1    2   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.564   -0.308  19047
         977   1    2   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.461    0.370  19047
         978   1    2   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.735    0.454  19047
         979   1    2   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.464   -0.135  19047
         980   1    2   .   1   1   48   48   THR   CB   C  48    72.150    72.150   72.083    0.067  19047
         981   1    2   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.712   -0.360  19047
         982   1    2   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.610   -0.318  19047
         983   1    2   .   1   1   49   49   SER   CA   C  49    60.533    60.533   60.013    0.520  19047
         984   1    2   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.613   -0.431  19047
         985   1    2   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.399    0.301  19047
         986   1    2   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.236    0.383  19047
         987   1    2   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.749    0.378  19047
         988   1    2   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   45.009   -0.203  19047
         989   1    2   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.621   -0.332  19047
         990   1    2   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.601    0.589  19047
         991   1    2   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.347   -1.451  19047
         992   1    2   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.614    0.729  19047
         993   1    2   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.084    0.914  19047
         994   1    2   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.885   -0.025  19047
         995   1    2   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   61.009   -0.915  19047
         996   1    2   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   35.189   -0.328  19047
         997   1    2   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.661    0.930  19047
         998   1    2   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.084    0.563  19047
         999   1    2   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.752   -0.884  19047
        1000   1    2   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   45.142   -1.105  19047
        1001   1    2   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.820    0.739  19047
        1002   1    2   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    4.062    0.328  19047
        1003   1    2   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.217    1.064  19047
        1004   1    2   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   31.162    0.423  19047
        1005   1    2   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.677    0.664  19047
        1006   1    2   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.155    0.520  19047
        1007   1    2   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   40.925    0.806  19047
        1008   1    2   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.480    0.804  19047
        1009   1    2   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.348    0.023  19047
        1010   1    2   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.882   -3.508  19047
        1011   1    2   .   1   1   57   57   SER   CB   C  57    66.187    66.187   64.278    1.909  19047
        1012   1    2   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.175    0.076  19047
        1013   1    2   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.587   -0.159  19047
        1014   1    2   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.643    0.861  19047
        1015   1    2   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.459   -0.215  19047
        1016   1    2   .   1   1   58   58   SER    H   H  58     7.545     7.545    7.935   -0.390  19047
        1017   1    2   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.664   -0.437  19047
        1018   1    2   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.828   -1.038  19047
        1019   1    2   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.122    1.558  19047
        1020   1    2   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.747   -1.186  19047
        1021   1    2   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.215   -0.607  19047
        1022   1    2   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   53.370   -0.584  19047
        1023   1    2   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.733   -1.866  19047
        1024   1    2   .   1   1   60   60   ASP    H   H  60     7.319     7.319    7.872   -0.553  19047
        1025   1    2   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.254    0.328  19047
        1026   1    2   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   57.776    1.524  19047
        1027   1    2   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.449    2.026  19047
        1028   1    2   .   1   1   61   61   ASP    H   H  61     8.803     8.803    8.911   -0.108  19047
        1029   1    2   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.161   -0.080  19047
        1030   1    2   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   58.636    1.829  19047
        1031   1    2   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   31.651    0.710  19047
        1032   1    2   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.446   -0.267  19047
        1033   1    2   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.269   -0.059  19047
        1034   1    2   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.260    0.754  19047
        1035   1    2   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   42.081    1.996  19047
        1036   1    2   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.964    1.571  19047
        1037   1    2   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.870    0.378  19047
        1038   1    2   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.568    1.389  19047
        1039   1    2   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.161    0.538  19047
        1040   1    2   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.525   -0.833  19047
        1041   1    2   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.931   -0.255  19047
        1042   1    2   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   59.885    1.401  19047
        1043   1    2   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.381    0.285  19047
        1044   1    2   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.084    0.531  19047
        1045   1    2   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.139   -0.098  19047
        1046   1    2   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.387    0.241  19047
        1047   1    2   .   1   1   66   66   GLU    H   H  66     7.586     7.586    7.860   -0.274  19047
        1048   1    2   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.338   -0.312  19047
        1049   1    2   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.566    2.218  19047
        1050   1    2   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   43.030   -1.082  19047
        1051   1    2   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.455    0.999  19047
        1052   1    2   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.214   -0.788  19047
        1053   1    2   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.548    2.139  19047
        1054   1    2   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.473   -0.665  19047
        1055   1    2   .   1   1   68   68   ILE    H   H  68     8.314     8.314    7.965    0.349  19047
        1056   1    2   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.276   -0.235  19047
        1057   1    2   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   57.752    2.353  19047
        1058   1    2   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.190    0.176  19047
        1059   1    2   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.263    0.061  19047
        1060   1    2   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.793   -0.753  19047
        1061   1    2   .   1   1   70   70   MET   CA   C  70    60.006    60.006   57.200    2.805  19047
        1062   1    2   .   1   1   70   70   MET   CB   C  70    34.116    34.116   35.284   -1.168  19047
        1063   1    2   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.681    0.688  19047
        1064   1    2   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.210   -0.217  19047
        1065   1    2   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   66.267   -0.641  19047
        1066   1    2   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   31.425   -0.234  19047
        1067   1    2   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.538    0.902  19047
        1068   1    2   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.431    0.072  19047
        1069   1    2   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.230    2.203  19047
        1070   1    2   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   29.057   -0.040  19047
        1071   1    2   .   1   1   72   72   GLU    H   H  72     8.811     8.811    8.013    0.798  19047
        1072   1    2   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.078   -0.156  19047
        1073   1    2   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.480    0.108  19047
        1074   1    2   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.501   -0.792  19047
        1075   1    2   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.831   -0.144  19047
        1076   1    2   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.397    0.043  19047
        1077   1    2   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.795   -0.023  19047
        1078   1    2   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.667   -0.288  19047
        1079   1    2   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.977    0.150  19047
        1080   1    2   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.887    0.070  19047
        1081   1    2   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.501   -0.706  19047
        1082   1    2   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.114   -0.042  19047
        1083   1    2   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.455   -0.686  19047
        1084   1    2   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.633   -0.059  19047
        1085   1    2   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.479    0.452  19047
        1086   1    2   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.906    2.961  19047
        1087   1    2   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.668   -0.165  19047
        1088   1    2   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.631   -0.107  19047
        1089   1    2   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.592   -0.999  19047
        1090   1    2   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   30.973    0.984  19047
        1091   1    2   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.529   -0.439  19047
        1092   1    2   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    3.970    0.582  19047
        1093   1    2   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   63.314   -0.823  19047
        1094   1    2   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   31.303    0.394  19047
        1095   1    2   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.771    1.383  19047
        1096   1    2   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.692   -0.088  19047
        1097   1    2   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.038    1.743  19047
        1098   1    2   .   1   1   80   80   THR   CB   C  80    69.455    69.455   70.047   -0.592  19047
        1099   1    2   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.202    0.806  19047
        1100   1    2   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.446    0.331  19047
        1101   1    2   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   53.867   -0.498  19047
        1102   1    2   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.570    2.393  19047
        1103   1    2   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.520   -0.324  19047
        1104   1    2   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.322    1.196  19047
        1105   1    2   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   61.282   -1.631  19047
        1106   1    2   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   36.154    0.392  19047
        1107   1    2   .   1   1   82   82   VAL    H   H  82     9.421     9.421    9.016    0.405  19047
        1108   1    2   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.449    0.011  19047
        1109   1    2   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   61.331   -0.211  19047
        1110   1    2   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   38.902    1.963  19047
        1111   1    2   .   1   1   83   83   ILE    H   H  83     8.866     8.866    8.065    0.801  19047
        1112   1    2   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.361    0.671  19047
        1113   1    2   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   59.499   -0.915  19047
        1114   1    2   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   38.001   -0.159  19047
        1115   1    2   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.507    0.208  19047
        1116   1    2   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.206    0.197  19047
        1117   1    2   .   1   1   85   85   THR   CA   C  85    64.356    64.356   62.678    1.678  19047
        1118   1    2   .   1   1   85   85   THR   CB   C  85    69.979    69.979   69.930    0.049  19047
        1119   1    2   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.478    2.585  19047
        1120   1    2   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    5.300   -0.598  19047
        1121   1    2   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   31.641   -3.632  19047
        1122   1    2   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.430   -0.081  19047
        1123   1    2   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.647    0.313  19047
        1124   1    2   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   18.713   -1.034  19047
        1125   1    2   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.235    0.564  19047
        1126   1    2   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.694    0.717  19047
        1127   1    2   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   55.284   -2.378  19047
        1128   1    2   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   34.009    2.392  19047
        1129   1    2   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.852   -1.727  19047
        1130   1    2   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.100   -0.315  19047
        1131   1    2   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   54.945    1.446  19047
        1132   1    2   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.356    0.830  19047
        1133   1    2   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.998   -1.243  19047
        1134   1    2   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   54.047    2.073  19047
        1135   1    2   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   40.126   -5.161  19047
        1136   1    2   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.508    0.088  19047
        1137   1    2   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.791   -0.836  19047
        1138   1    2   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   55.537   -0.564  19047
        1139   1    2   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   31.727    1.943  19047
        1140   1    2   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.863   -1.164  19047
        1141   1    2   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.387   -0.441  19047
        1142   1    2   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   60.484    0.691  19047
        1143   1    2   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.369    6.578  19047
        1144   1    2   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.606    0.003  19047
        1145   1    2   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.561    0.059  19047
        1146   1    2   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.795    0.495  19047
        1147   1    2   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   44.076    0.586  19047
        1148   1    2   .   1   1   94   94   GLY    H   H  94     7.264     7.264    7.637   -0.373  19047
        1149   1    2   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.704    0.218  19047
        1150   1    2   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.774    0.274  19047
        1151   1    2   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.296    0.248  19047
        1152   1    2   .   1   1   95   95   ILE    H   H  95     8.144     8.144    8.098    0.046  19047
        1153   1    2   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.070   -0.133  19047
        1154   1    2   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   58.940    2.646  19047
        1155   1    2   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   31.834   -0.051  19047
        1156   1    2   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.474    0.761  19047
        1157   1    2   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.308   -0.472  19047
        1158   1    2   .   1   1   97   97   THR   CA   C  97    67.649    67.649   64.423    3.226  19047
        1159   1    2   .   1   1   97   97   THR   CB   C  97    68.340    68.340   68.873   -0.533  19047
        1160   1    2   .   1   1   97   97   THR    H   H  97     7.922     7.922    7.963   -0.041  19047
        1161   1    2   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.238   -0.441  19047
        1162   1    2   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.261    1.075  19047
        1163   1    2   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.394   -1.822  19047
        1164   1    2   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.878   -0.171  19047
        1165   1    2   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.332   -0.242  19047
        1166   1    2   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.291   -0.003  19047
        1167   1    2   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.385   -0.294  19047
        1168   1    2   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.492    2.192  19047
        1169   1    2   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   30.812   -0.994  19047
        1170   1    2   .   1   1  100  100   GLU    H   H 100     8.482     8.482    7.853    0.629  19047
        1171   1    2   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.337    0.076  19047
        1172   1    2   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.279   -1.407  19047
        1173   1    2   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.317    0.495  19047
        1174   1    2   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.714   -0.222  19047
        1175   1    2   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.638    1.942  19047
        1176   1    2   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.763    0.107  19047
        1177   1    2   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.210   -0.619  19047
        1178   1    2   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   60.261    1.426  19047
        1179   1    2   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   38.875   -0.270  19047
        1180   1    2   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.344   -0.267  19047
        1181   1    2   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.264   -0.282  19047
        1182   1    2   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.547    1.792  19047
        1183   1    2   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   32.529    0.796  19047
        1184   1    2   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.396   -0.966  19047
        1185   1    2   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.907    0.033  19047
        1186   1    2   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.587   -1.056  19047
        1187   1    2   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.146   -0.834  19047
        1188   1    2   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.739   -0.132  19047
        1189   1    2   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.501    0.598  19047
        1190   1    2   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   56.965   -0.628  19047
        1191   1    2   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   30.451   -0.606  19047
        1192   1    2   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.638    0.637  19047
        1193   1    2   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.636    0.348  19047
        1194   1    2   .   1   1  107  107   SER   CA   C 107    58.758    58.758   57.327    1.431  19047
        1195   1    2   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.489    1.965  19047
        1196   1    2   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.316    0.183  19047
        1197   1    2   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.710    0.174  19047
        1198   1    2   .   1   1  108  108   THR   CA   C 108    62.078    62.078   60.597    1.481  19047
        1199   1    2   .   1   1  108  108   THR   CB   C 108    70.692    70.692   70.103    0.589  19047
        1200   1    2   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.051    2.082  19047
        1201   1    2   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.168   -0.026  19047
        1202   1    2   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   54.768    1.344  19047
        1203   1    2   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.515   -0.354  19047
        1204   1    2   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.281    0.742  19047
        1205   1    2   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.240   -0.026  19047
        1206   1    2   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.601    0.429  19047
        1207   1    2   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   42.110   -0.984  19047
        1208   1    2   .   1   1  110  110   LEU    H   H 110     8.186     8.186    8.003    0.183  19047
        1209   1    2   .   1   1  111  111   THR   HA   H 111     4.072     4.072    4.143   -0.071  19047
        1210   1    2   .   1   1  111  111   THR   CA   C 111    66.640    66.640   66.287    0.353  19047
        1211   1    2   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.221   -0.383  19047
        1212   1    2   .   1   1  111  111   THR    H   H 111     8.100     8.100    7.456    0.644  19047
        1213   1    2   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.442   -0.612  19047
        1214   1    2   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   51.915    4.230  19047
        1215   1    2   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.779   -1.269  19047
        1216   1    2   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.418    0.013  19047
        1217   1    2   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.420   -0.340  19047
        1218   1    2   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   57.828    1.743  19047
        1219   1    2   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   31.322   -1.499  19047
        1220   1    2   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.136   -0.177  19047
        1221   1    2   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.660   -0.601  19047
        1222   1    2   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   55.318    2.707  19047
        1223   1    2   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   40.723    0.661  19047
        1224   1    2   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.617    0.885  19047
        1225   1    2   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.180   -0.099  19047
        1226   1    2   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.546    0.864  19047
        1227   1    2   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.475    0.381  19047
        1228   1    2   .   1   1  115  115   ALA    H   H 115     8.825     8.825    7.980    0.845  19047
        1229   1    2   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.328    0.013  19047
        1230   1    2   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.619    0.909  19047
        1231   1    2   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   32.014    0.548  19047
        1232   1    2   .   1   1  116  116   LYS    H   H 116     7.623     7.623    8.438   -0.815  19047
        1233   1    2   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.081    0.012  19047
        1234   1    2   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.751    0.725  19047
        1235   1    2   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   31.778    0.958  19047
        1236   1    2   .   1   1  117  117   LYS    H   H 117     8.064     8.064    8.190   -0.126  19047
        1237   1    2   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.754    0.131  19047
        1238   1    2   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.556    0.018  19047
        1239   1    2   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.815   -0.014  19047
        1240   1    2   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.779    0.173  19047
        1241   1    2   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.830    1.373  19047
        1242   1    2   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.514    0.247  19047
        1243   1    2   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.765    0.048  19047
        1244   1    2   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.250    0.568  19047
        1245   1    2   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.487    1.214  19047
        1246   1    2   .   1   1  120  120   TYR    H   H 120     8.246     8.246    8.066    0.180  19047
        1247   1    2   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.288   -0.147  19047
        1248   1    2   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   55.846    1.377  19047
        1249   1    2   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.819   -0.267  19047
        1250   1    2   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.873   -0.889  19047
        1251   1    2   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.613   -0.230  19047
        1252   1    2   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   53.988    1.500  19047
        1253   1    2   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.225    2.606  19047
        1254   1    2   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.677   -0.425  19047
        1255   1    2   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.365    0.371  19047
        1256   1    2   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   33.079   -1.803  19047
        1257   1    2   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.943    0.049  19047
        1258   1    2   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.419    1.626  19047
        1259   1    2   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   42.019    2.205  19047
        1260   1    2   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.229    0.553  19047
        1261   1    2   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   46.011    1.332  19047
        1262   1    2   .   1   1  125  125   GLY    H   H 125     7.380     7.380    7.709   -0.329  19047
        1263   1    2   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.719   -0.266  19047
        1264   1    2   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   53.395    1.228  19047
        1265   1    2   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.867   -0.385  19047
        1266   1    2   .   1   1  126  126   ASP    H   H 126     9.730     9.730    7.875    1.855  19047
        1267   1    2   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.661   -0.267  19047
        1268   1    2   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.699    1.281  19047
        1269   1    2   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   44.661   -3.330  19047
        1270   1    2   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.665    0.830  19047
        1271   1    2   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.579   -0.056  19047
        1272   1    2   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.335   -0.704  19047
        1273   1    2   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   30.010   -0.077  19047
        1274   1    2   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.478   -0.560  19047
        1275   1    2   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.096    0.315  19047
        1276   1    2   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.670    2.323  19047
        1277   1    2   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.645   -0.835  19047
        1278   1    2   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.097    0.309  19047
        1279   1    2   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.487    0.640  19047
        1280   1    2   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   61.032    1.291  19047
        1281   1    2   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   31.968    2.808  19047
        1282   1    2   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.904   -0.360  19047
        1283   1    2   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.668    0.031  19047
        1284   1    2   .   1   1  131  131   THR   CB   C 131    71.610    71.610   71.136    0.474  19047
        1285   1    2   .   1   1  131  131   THR    H   H 131     8.658     8.658    8.409    0.249  19047
        1286   1    2   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.995    0.391  19047
        1287   1    2   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.501    1.323  19047
        1288   1    2   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   40.808    0.293  19047
        1289   1    2   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.464    0.509  19047
        1290   1    2   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.520   -0.015  19047
        1291   1    2   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   53.323    0.603  19047
        1292   1    2   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   44.334    1.474  19047
        1293   1    2   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.866    0.337  19047
        1294   1    2   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.605    0.186  19047
        1295   1    2   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.044    0.724  19047
        1296   1    2   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   34.100    1.059  19047
        1297   1    2   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.858    0.156  19047
        1298   1    2   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.804    0.011  19047
        1299   1    2   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   56.556   -0.822  19047
        1300   1    2   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   38.892    2.191  19047
        1301   1    2   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.556    0.144  19047
        1302   1    2   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   45.014    2.875  19047
        1303   1    2   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.275    0.569  19047
        1304   1    2   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.358    0.352  19047
        1305   1    2   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   38.243    0.324  19047
        1306   1    2   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.731    0.381  19047
        1307   1    2   .   1   1  138  138   MET   CA   C 138    55.276    55.276   53.879    1.397  19047
        1308   1    2   .   1   1  138  138   MET   CB   C 138    34.375    34.375   34.099    0.276  19047
        1309   1    2   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.758    0.523  19047
        1310   1    2   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.848   -0.091  19047
        1311   1    2   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   33.154    1.999  19047
        1312   1    2   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.585   -0.673  19047
        1313   1    2   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.420    0.253  19047
        1314   1    2   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   34.308    2.367  19047
        1315   1    2   .   1   1  140  140   VAL    H   H 140     8.641     8.641    8.288    0.353  19047
        1316   1    2   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.250    0.547  19047
        1317   1    2   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.301    0.142  19047
        1318   1    2   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.349    1.131  19047
        1319   1    2   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.038    0.467  19047
        1320   1    2   .   1   1  142  142   THR   HA   H 142     5.456     5.456    4.822    0.634  19047
        1321   1    2   .   1   1  142  142   THR   CA   C 142    60.767    60.767   61.353   -0.587  19047
        1322   1    2   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.424   -1.235  19047
        1323   1    2   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.174    1.400  19047
        1324   1    2   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.852    1.163  19047
        1325   1    2   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   58.258   -3.329  19047
        1326   1    2   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   42.424    0.786  19047
        1327   1    2   .   1   1  143  143   PHE    H   H 143     8.716     8.716    7.797    0.919  19047
        1328   1    2   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.711    0.548  19047
        1329   1    2   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   53.383    0.195  19047
        1330   1    2   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   39.043   -0.261  19047
        1331   1    2   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.079    0.743  19047
        1332   1    2   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.853   -0.132  19047
        1333   1    2   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.715   -0.026  19047
        1334   1    2   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.102    0.631  19047
        1335   1    2   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.736   -0.086  19047
        1336   1    2   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.431   -0.385  19047
        1337   1    2   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   55.908    0.430  19047
        1338   1    2   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   33.725    0.739  19047
        1339   1    2   .   1   1  147  147   LYS    H   H 147     7.888     7.888    8.149   -0.261  19047
        1340   1    2   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.393    1.391  19047
        1341   1    2   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.118   -0.216  19047
        1342   1    2   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.269   -0.215  19047
        1343   1    2   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   57.782    1.682  19047
        1344   1    2   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.162   -2.549  19047
        1345   1    2   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.654   -0.941  19047
        1346   1    2   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.610    0.053  19047
        1347   1    2   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.606    1.794  19047
        1348   1    2   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.022    0.372  19047
        1349   1    2   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.361   -0.832  19047
        1350   1    2   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   57.554    1.002  19047
        1351   1    2   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   30.008    0.840  19047
        1352   1    2   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.898    0.860  19047
        1353   1    2   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.761   -0.294  19047
        1354   1    2   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   53.179    0.748  19047
        1355   1    2   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   41.562    0.533  19047
        1356   1    2   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.678    1.904  19047
        1357   1    2   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.822   -0.137  19047
        1358   1    2   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.912    0.567  19047
        1359   1    2   .   1   1  153  153   ASN    H   H 153     6.489     6.489    7.775   -1.286  19047
        1360   1    2   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.715    0.694  19047
        1361   1    2   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   59.193    0.877  19047
        1362   1    2   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.545   -0.257  19047
        1363   1    2   .   1   1  154  154   ILE    H   H 154     8.274     8.274    8.108    0.166  19047
        1364   1    2   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.742    0.367  19047
        1365   1    2   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   59.950   -0.789  19047
        1366   1    2   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   33.997   -0.004  19047
        1367   1    2   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.543    0.627  19047
        1368   1    2   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.301    0.827  19047
        1369   1    2   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   62.272   -0.991  19047
        1370   1    2   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   32.068    2.966  19047
        1371   1    2   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.025   -0.081  19047
        1372   1    2   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.333    0.205  19047
        1373   1    2   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.387   -0.756  19047
        1374   1    2   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.560    0.939  19047
        1375   1    2   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.400    0.810  19047
        1376   1    2   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.693    0.482  19047
        1377   1    2   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.211   -0.504  19047
        1378   1    2   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.658   -2.142  19047
        1379   1    2   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.254   -0.282  19047
        1380   1    2   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.151   -0.474  19047
        1381   1    2   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.701    0.643  19047
        1382   1    2   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.892    1.006  19047
        1383   1    2   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.892    0.043  19047
        1384   1    2   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.158    0.337  19047
        1385   1    2   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.938   -0.321  19047
        1386   1    2   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.120    0.680  19047
        1387   1    2   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.564    0.134  19047
        1388   1    2   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   38.910    3.532  19047
        1389   1    2   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.276   -0.488  19047
        1390   1    2   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.686   -0.317  19047
        1391   1    2   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.400    0.670  19047
        1392   1    2   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.140   -0.930  19047
        1393   1    2   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.045   -0.530  19047
        1394   1    2   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.385    0.140  19047
        1395   1    2   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.295   -0.593  19047
        1396   1    2   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.153    2.581  19047
        1397   1    2   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.253   -1.031  19047
        1398   1    2   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.573   -0.255  19047
        1399   1    2   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   53.087   -0.141  19047
        1400   1    2   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   46.781   -0.343  19047
        1401   1    2   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.251   -0.360  19047
        1402   1    2   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.658   -0.351  19047
        1403   1    2   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   60.049    2.255  19047
        1404   1    2   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   30.412   -0.342  19047
        1405   1    2   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.868    1.542  19047
        1406   1    2   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.483   -0.440  19047
        1407   1    2   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.609   -0.111  19047
        1408   1    2   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.670    0.902  19047
        1409   1    2   .   1   1  167  167   GLY    H   H 167     7.850     7.850    7.986   -0.136  19047
        1410   1    2   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.105    0.285  19047
        1411   1    2   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.871    0.157  19047
        1412   1    2   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.640    1.930  19047
        1413   1    2   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.666   -0.372  19047
        1414   1    2   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.497   -0.559  19047
        1415   1    2   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.397   -0.780  19047
        1416   1    2   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.646    1.587  19047
        1417   1    2   .   1   1  169  169   LEU    H   H 169     6.691     6.691    7.934   -1.243  19047
        1418   1    2   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.459   -0.001  19047
        1419   1    2   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   60.553    0.426  19047
        1420   1    2   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   31.927    2.173  19047
        1421   1    2   .   1   1  170  170   VAL    H   H 170     7.590     7.590    8.030   -0.440  19047
        1422   1    2   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.563   -0.066  19047
        1423   1    2   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.668   -0.123  19047
        1424   1    2   .   1   1  172  172   SER   CA   C 172    58.000    58.000   57.034    0.966  19047
        1425   1    2   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.133   -0.622  19047
        1426   1    2   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.372   -0.081  19047
        1427   1    2   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.342   -1.181  19047
        1428   1    2   .   1   1  173  173   THR   CA   C 173    65.228    65.228   64.365    0.863  19047
        1429   1    2   .   1   1  173  173   THR   CB   C 173    68.382    68.382   69.094   -0.712  19047
        1430   1    2   .   1   1  173  173   THR    H   H 173     8.340     8.340    8.601   -0.261  19047
        1431   1    2   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.187    0.120  19047
        1432   1    2   .   1   1  174  174   SER   CA   C 174    59.126    59.126   59.165   -0.039  19047
        1433   1    2   .   1   1  174  174   SER   CB   C 174    63.675    63.675   61.817    1.858  19047
        1434   1    2   .   1   1  174  174   SER    H   H 174     7.940     7.940    8.869   -0.929  19047
        1435   1    2   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.211    0.310  19047
        1436   1    2   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   52.816    0.159  19047
        1437   1    2   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   19.739    0.216  19047
        1438   1    2   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.491    0.242  19047
        1439   1    2   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.409    0.172  19047
        1440   1    2   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   55.926   -0.693  19047
        1441   1    2   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.617   -0.235  19047
        1442   1    2   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.279    0.624  19047
        1443   1    2   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.650    0.034  19047
        1444   1    2   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   42.958    0.244  19047
        1445   1    2   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.494    0.364  19047
        1446   1    2   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.239   -0.254  19047
        1447   1    2   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   55.838    0.490  19047
        1448   1    2   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   42.295    0.268  19047
        1449   1    2   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.619   -0.189  19047
        1450   1    2   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.182    1.529  19047
        1451   1    2   .   1   1  179  179   GLY    H   H 179     8.880     8.880    7.810    1.070  19047
        1452   1    2   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.673    0.099  19047
        1453   1    2   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.224    1.136  19047
        1454   1    2   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   38.783   -0.481  19047
        1455   1    2   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.436    0.270  19047
        1456   1    2   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   31.127    0.637  19047
        1457   1    2   .   1   1  181  181   VAL    H   H 181     8.776     8.776    8.375    0.401  19047
        1458   1    2   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.153   -0.015  19047
        1459   1    2   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.330    1.751  19047
        1460   1    2   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.874   -0.213  19047
        1461   1    2   .   1   1  182  182   ALA    H   H 182     8.170     8.170    8.257   -0.087  19047
        1462   1    2   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.714    0.227  19047
        1463   1    2   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   53.145   -0.106  19047
        1464   1    2   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   40.907    1.319  19047
        1465   1    2   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.479   -0.642  19047
        1466   1    2   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.672   -0.316  19047
        1467   1    2   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   51.105    0.584  19047
        1468   1    2   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.799    0.766  19047
        1469   1    2   .   1   1  184  184   ALA    H   H 184     6.954     6.954    6.965   -0.011  19047
        1470   1    2   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.749   -0.150  19047
        1471   1    2   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.152   -0.032  19047
        1472   1    2   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   38.016    0.657  19047
        1473   1    2   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.467    0.416  19047
        1474   1    2   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    4.005    0.094  19047
        1475   1    2   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.213    2.268  19047
        1476   1    2   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.645    0.284  19047
        1477   1    2   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.542    0.117  19047
        1478   1    2   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.600    0.180  19047
        1479   1    2   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.620    0.304  19047
        1480   1    2   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.404   -0.133  19047
        1481   1    2   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.654    0.207  19047
        1482   1    2   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.548   -0.044  19047
        1483   1    2   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.177    2.071  19047
        1484   1    2   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.263    1.014  19047
        1485   1    2   .   1   1  188  188   GLU    H   H 188     7.894     7.894    7.980   -0.086  19047
        1486   1    2   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.562    0.155  19047
        1487   1    2   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.372    1.707  19047
        1488   1    2   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.574   -0.652  19047
        1489   1    2   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.133   -0.131  19047
        1490   1    2   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.321    1.090  19047
        1491   1    2   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.767   -0.555  19047
        1492   1    2   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.110    0.472  19047
        1493   1    2   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.198   -0.182  19047
        1494   1    2   .   1   1  191  191   THR   CA   C 191    66.619    66.619   65.870    0.749  19047
        1495   1    2   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.826   -0.062  19047
        1496   1    2   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.075   -0.472  19047
        1497   1    2   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.358   -0.128  19047
        1498   1    2   .   1   1  192  192   SER   CA   C 192    62.522    62.522   60.926    1.596  19047
        1499   1    2   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.253   -0.953  19047
        1500   1    2   .   1   1  192  192   SER    H   H 192     8.461     8.461    7.993    0.468  19047
        1501   1    2   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.864   -0.133  19047
        1502   1    2   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   63.119    1.550  19047
        1503   1    2   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.364   -0.242  19047
        1504   1    2   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.295   -0.131  19047
        1505   1    2   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.028    0.021  19047
        1506   1    2   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.747    1.083  19047
        1507   1    2   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.954    0.348  19047
        1508   1    2   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.879    0.752  19047
        1509   1    2   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.665   -0.123  19047
        1510   1    2   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.363    0.543  19047
        1511   1    2   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.383   -0.711  19047
        1512   1    2   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.571    1.084  19047
        1513   1    2   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    3.993   -0.402  19047
        1514   1    2   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   65.139    2.606  19047
        1515   1    2   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   32.069   -0.307  19047
        1516   1    2   .   1   1  196  196   VAL    H   H 196     7.733     7.733    7.870   -0.137  19047
        1517   1    2   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.700   -0.700  19047
        1518   1    2   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   55.333    2.394  19047
        1519   1    2   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   42.362    0.305  19047
        1520   1    2   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.130    1.036  19047
        1521   1    2   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.292   -0.346  19047
        1522   1    2   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   58.259   -0.020  19047
        1523   1    2   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   33.027    0.378  19047
        1524   1    2   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.844    0.171  19047
        1525   1    2   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.355   -0.742  19047
        1526   1    2   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.918    0.891  19047
        1527   1    2   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.036   -1.345  19047
        1528   1    2   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.571   -0.483  19047
        1529   1    2   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.406    0.008  19047
        1530   1    2   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   55.571   -0.412  19047
        1531   1    2   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   36.018    0.918  19047
        1532   1    2   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.874   -0.638  19047
        1533   1    2   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.097    0.159  19047
        1534   1    2   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   58.245   -0.889  19047
        1535   1    2   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   30.449    0.517  19047
        1536   1    2   .   1   1  201  201   ARG    H   H 201     7.847     7.847    7.418    0.429  19047
        1537   1    2   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.574    0.391  19047
        1538   1    2   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   53.742   -0.961  19047
        1539   1    2   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   38.006    0.874  19047
        1540   1    2   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.172    0.346  19047
        1541   1    2   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.570   -0.495  19047
        1542   1    2   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.862    2.220  19047
        1543   1    2   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   40.896    0.477  19047
        1544   1    2   .   1   1  203  203   ILE    H   H 203     8.216     8.216    7.839    0.377  19047
        1545   1    2   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.687    0.430  19047
        1546   1    2   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.984   -0.360  19047
        1547   1    2   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   40.172   -0.150  19047
        1548   1    2   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.077    0.302  19047
        1549   1    2   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.818    0.171  19047
        1550   1    2   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   51.718    0.033  19047
        1551   1    2   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.994    0.071  19047
        1552   1    2   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.604   -0.194  19047
        1553   1    2   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    4.926    0.369  19047
        1554   1    2   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   61.262   -0.829  19047
        1555   1    2   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   34.626    0.155  19047
        1556   1    2   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.503    0.246  19047
        1557   1    2   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.476    0.138  19047
        1558   1    2   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.201    1.804  19047
        1559   1    2   .   1   1  207  207   VAL    H   H 207     8.957     8.957    9.090   -0.133  19047
        1560   1    2   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.716    0.117  19047
        1561   1    2   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.748   -0.502  19047
        1562   1    2   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.488    0.302  19047
        1563   1    2   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.599    1.963  19047
        1564   1    2   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.248   -1.054  19047
        1565   1    2   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    5.070   -0.503  19047
        1566   1    2   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.272    0.033  19047
        1567   1    2   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   32.959   -1.898  19047
        1568   1    2   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.377    0.348  19047
        1569   1    2   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.153   -1.053  19047
        1570   1    2   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.300    0.940  19047
        1571   1    2   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.501   -0.246  19047
        1572   1    2   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.656    2.760  19047
        1573   1    2   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   32.180   -1.559  19047
        1574   1    2   .   1   1  212  212   GLU    H   H 212     8.272     8.272    8.202    0.070  19047
        1575   1    2   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.010   -0.094  19047
        1576   1    2   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   63.949    0.175  19047
        1577   1    2   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   32.300    0.253  19047
        1578   1    2   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.452   -0.116  19047
        1579   1    2   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.784    0.353  19047
        1580   1    2   .   1   1  214  214   GLY    H   H 214     8.127     8.127    9.281   -1.154  19047
        1581   1    2   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.798    0.118  19047
        1582   1    2   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.511   -0.555  19047
        1583   1    2   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   41.626    0.278  19047
        1584   1    2   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.845    0.551  19047
        1585   1    2   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.177   -0.213  19047
        1586   1    2   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   58.719    1.490  19047
        1587   1    2   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   31.963    0.666  19047
        1588   1    2   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.784   -0.126  19047
        1589   1    2   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.658    0.742  19047
        1590   1    2   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.054    1.216  19047
        1591   1    2   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.257    0.021  19047
        1592   1    2   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.385    2.534  19047
        1593   1    2   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.816    0.028  19047
        1594   1    2   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.643    0.857  19047
        1595   1    2   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.073   -0.021  19047
        1596   1    2   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   58.432    1.629  19047
        1597   1    2   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.778   -1.010  19047
        1598   1    2   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.468    0.587  19047
        1599   1    2   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    4.041    0.057  19047
        1600   1    2   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   57.796    0.429  19047
        1601   1    2   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   40.948   -0.501  19047
        1602   1    2   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.564   -0.586  19047
        1603   1    2   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.444    0.081  19047
        1604   1    2   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   58.987   -0.004  19047
        1605   1    2   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.366    0.672  19047
        1606   1    2   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.682    1.151  19047
        1607   1    2   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.804    0.653  19047
        1608   1    2   .   1   1  222  222   THR   CA   C 222    68.959    68.959   66.834    2.125  19047
        1609   1    2   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.790    0.082  19047
        1610   1    2   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.658    0.035  19047
        1611   1    2   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    4.013   -0.096  19047
        1612   1    2   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   57.914    0.673  19047
        1613   1    2   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.518    0.155  19047
        1614   1    2   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.737   -0.258  19047
        1615   1    2   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.594   -0.235  19047
        1616   1    2   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   56.142    1.530  19047
        1617   1    2   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.079   -0.584  19047
        1618   1    2   .   1   1  224  224   ASP    H   H 224     7.707     7.707    7.548    0.159  19047
        1619   1    2   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.474   -0.483  19047
        1620   1    2   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   54.648    1.837  19047
        1621   1    2   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   43.234   -0.736  19047
        1622   1    2   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.814   -0.409  19047
        1623   1    2   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.740   -0.685  19047
        1624   1    2   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   53.941    1.546  19047
        1625   1    2   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   43.438    0.520  19047
        1626   1    2   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.549   -0.471  19047
        1627   1    3   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.650   -0.272  19047
        1628   1    3   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   55.502    1.202  19047
        1629   1    3   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   34.350   -0.763  19047
        1630   1    3   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    4.486   -0.320  19047
        1631   1    3   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   61.777    0.637  19047
        1632   1    3   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.524    0.518  19047
        1633   1    3   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.339   -0.132  19047
        1634   1    3   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.530   -0.147  19047
        1635   1    3   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   56.603   -0.129  19047
        1636   1    3   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   29.605    1.295  19047
        1637   1    3   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.676   -0.180  19047
        1638   1    3   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.793   -0.348  19047
        1639   1    3   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   55.895    0.425  19047
        1640   1    3   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   34.168   -0.738  19047
        1641   1    3   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.209    0.153  19047
        1642   1    3   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.260    0.046  19047
        1643   1    3   .   1   1    7    7   THR   CA   C   7    63.537    63.537   63.540   -0.003  19047
        1644   1    3   .   1   1    7    7   THR   CB   C   7    69.805    69.805   68.775    1.030  19047
        1645   1    3   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.411   -0.076  19047
        1646   1    3   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.498    0.642  19047
        1647   1    3   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   62.347   -0.781  19047
        1648   1    3   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.881    2.251  19047
        1649   1    3   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.588    0.510  19047
        1650   1    3   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.350    0.145  19047
        1651   1    3   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   61.058   -0.407  19047
        1652   1    3   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   38.958    1.551  19047
        1653   1    3   .   1   1    9    9   ILE    H   H   9     9.300     9.300    8.480    0.820  19047
        1654   1    3   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.289    0.299  19047
        1655   1    3   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.797   -0.041  19047
        1656   1    3   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   33.821    3.455  19047
        1657   1    3   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.370    0.191  19047
        1658   1    3   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.532    0.277  19047
        1659   1    3   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   53.044   -1.091  19047
        1660   1    3   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.769   -0.776  19047
        1661   1    3   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.206    0.250  19047
        1662   1    3   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.981    0.100  19047
        1663   1    3   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   58.913    1.582  19047
        1664   1    3   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.293    0.478  19047
        1665   1    3   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.753    0.188  19047
        1666   1    3   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.098    0.236  19047
        1667   1    3   .   1   1   13   13   THR   CA   C  13    61.759    61.759   62.994   -1.235  19047
        1668   1    3   .   1   1   13   13   THR   CB   C  13    69.748    69.748   68.947    0.801  19047
        1669   1    3   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.819   -0.389  19047
        1670   1    3   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.497    0.936  19047
        1671   1    3   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.302   -0.625  19047
        1672   1    3   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.256   -0.045  19047
        1673   1    3   .   1   1   15   15   THR   CA   C  15    63.409    63.409   66.701   -3.292  19047
        1674   1    3   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.634    0.653  19047
        1675   1    3   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.802    0.365  19047
        1676   1    3   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.650    0.403  19047
        1677   1    3   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.633    0.823  19047
        1678   1    3   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   38.877    2.961  19047
        1679   1    3   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.341   -0.446  19047
        1680   1    3   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.493    0.105  19047
        1681   1    3   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.467    0.123  19047
        1682   1    3   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.513    1.459  19047
        1683   1    3   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.360    0.796  19047
        1684   1    3   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    4.991    0.899  19047
        1685   1    3   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.123   -0.489  19047
        1686   1    3   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   39.928    1.081  19047
        1687   1    3   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.558    0.877  19047
        1688   1    3   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.717    0.943  19047
        1689   1    3   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.444    0.092  19047
        1690   1    3   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.388    1.581  19047
        1691   1    3   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.296    1.113  19047
        1692   1    3   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.126   -0.191  19047
        1693   1    3   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.608    2.943  19047
        1694   1    3   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.322    1.806  19047
        1695   1    3   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.497   -0.170  19047
        1696   1    3   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.911    0.588  19047
        1697   1    3   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.819   -0.285  19047
        1698   1    3   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.215    0.782  19047
        1699   1    3   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.418    0.194  19047
        1700   1    3   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.627   -0.150  19047
        1701   1    3   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.687   -0.059  19047
        1702   1    3   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.637   -0.033  19047
        1703   1    3   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.356    0.912  19047
        1704   1    3   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.473   -0.503  19047
        1705   1    3   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.442    3.902  19047
        1706   1    3   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   34.410   -1.802  19047
        1707   1    3   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.992    0.219  19047
        1708   1    3   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   53.166    1.214  19047
        1709   1    3   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   41.547   -0.636  19047
        1710   1    3   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.960    0.368  19047
        1711   1    3   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.223   -0.352  19047
        1712   1    3   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.189    1.681  19047
        1713   1    3   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.938   -0.865  19047
        1714   1    3   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.549    0.095  19047
        1715   1    3   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.488   -0.120  19047
        1716   1    3   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.561    0.162  19047
        1717   1    3   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.272   -2.054  19047
        1718   1    3   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.400    0.100  19047
        1719   1    3   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.620    0.220  19047
        1720   1    3   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   61.428    0.561  19047
        1721   1    3   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   33.040    1.374  19047
        1722   1    3   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.687    1.286  19047
        1723   1    3   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    4.955    0.833  19047
        1724   1    3   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.690   -0.775  19047
        1725   1    3   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.917    3.199  19047
        1726   1    3   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.710   -0.222  19047
        1727   1    3   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.832    1.206  19047
        1728   1    3   .   1   1   29   29   THR   CA   C  29    61.685    61.685   61.202    0.483  19047
        1729   1    3   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.558    3.459  19047
        1730   1    3   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.773    0.650  19047
        1731   1    3   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.677    1.359  19047
        1732   1    3   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   56.223   -1.337  19047
        1733   1    3   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   30.718    3.472  19047
        1734   1    3   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.552    0.567  19047
        1735   1    3   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.539    0.153  19047
        1736   1    3   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.518    0.624  19047
        1737   1    3   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.046    0.843  19047
        1738   1    3   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   43.811   -0.571  19047
        1739   1    3   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.329   -0.134  19047
        1740   1    3   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.831   -0.025  19047
        1741   1    3   .   1   1   33   33   SER   CA   C  33    57.066    57.066   57.783   -0.717  19047
        1742   1    3   .   1   1   33   33   SER   CB   C  33    64.237    64.237   64.510   -0.273  19047
        1743   1    3   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.725   -0.217  19047
        1744   1    3   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.820   -0.103  19047
        1745   1    3   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   41.138    0.128  19047
        1746   1    3   .   1   1   34   34   PHE    H   H  34     8.610     8.610    9.028   -0.418  19047
        1747   1    3   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.242    0.073  19047
        1748   1    3   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   53.739    0.354  19047
        1749   1    3   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   37.117    0.795  19047
        1750   1    3   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   44.988    0.710  19047
        1751   1    3   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.458   -0.039  19047
        1752   1    3   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.459    0.110  19047
        1753   1    3   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.796    0.103  19047
        1754   1    3   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   32.935   -0.494  19047
        1755   1    3   .   1   1   37   37   GLU    H   H  37     7.712     7.712    7.435    0.277  19047
        1756   1    3   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.342    0.498  19047
        1757   1    3   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   52.912   -1.297  19047
        1758   1    3   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   19.419   -0.117  19047
        1759   1    3   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.598   -0.148  19047
        1760   1    3   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.318    0.455  19047
        1761   1    3   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   58.770    0.472  19047
        1762   1    3   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   32.771    2.340  19047
        1763   1    3   .   1   1   39   39   VAL    H   H  39     8.557     8.557    7.975    0.582  19047
        1764   1    3   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.905    0.684  19047
        1765   1    3   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.773   -0.093  19047
        1766   1    3   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.271    1.344  19047
        1767   1    3   .   1   1   41   41   SER   HA   H  41     4.712     4.712    4.914   -0.202  19047
        1768   1    3   .   1   1   41   41   SER   CB   C  41    64.367    64.367   64.092    0.275  19047
        1769   1    3   .   1   1   41   41   SER    H   H  41     8.732     8.732    9.059   -0.327  19047
        1770   1    3   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.482    1.867  19047
        1771   1    3   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   52.678   -1.352  19047
        1772   1    3   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   39.119    3.587  19047
        1773   1    3   .   1   1   42   42   ASN    H   H  42     8.725     8.725    8.121    0.604  19047
        1774   1    3   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.784   -0.496  19047
        1775   1    3   .   1   1   43   43   GLY    H   H  43     8.642     8.642    7.904    0.738  19047
        1776   1    3   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.077    0.663  19047
        1777   1    3   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.435   -2.139  19047
        1778   1    3   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.389    3.409  19047
        1779   1    3   .   1   1   44   44   LEU    H   H  44     9.024     9.024    7.974    1.050  19047
        1780   1    3   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.902   -0.357  19047
        1781   1    3   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   60.954    1.490  19047
        1782   1    3   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   32.859    1.640  19047
        1783   1    3   .   1   1   45   45   VAL    H   H  45    10.013    10.013    9.122    0.891  19047
        1784   1    3   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.709    0.421  19047
        1785   1    3   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.711   -0.578  19047
        1786   1    3   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.581   -0.126  19047
        1787   1    3   .   1   1   46   46   LEU    H   H  46     9.523     9.523    9.004    0.519  19047
        1788   1    3   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.890   -0.208  19047
        1789   1    3   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.579   -0.323  19047
        1790   1    3   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.435    0.396  19047
        1791   1    3   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.739    0.450  19047
        1792   1    3   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.575   -0.246  19047
        1793   1    3   .   1   1   48   48   THR   CB   C  48    72.150    72.150   72.257   -0.107  19047
        1794   1    3   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.652   -0.300  19047
        1795   1    3   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.537   -0.245  19047
        1796   1    3   .   1   1   49   49   SER   CA   C  49    60.533    60.533   59.214    1.319  19047
        1797   1    3   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.572   -0.390  19047
        1798   1    3   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.300    0.400  19047
        1799   1    3   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.181    0.438  19047
        1800   1    3   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.947    0.180  19047
        1801   1    3   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   44.586    0.220  19047
        1802   1    3   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.599   -0.310  19047
        1803   1    3   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.496    0.694  19047
        1804   1    3   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.736   -1.839  19047
        1805   1    3   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.348    0.995  19047
        1806   1    3   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.306    0.692  19047
        1807   1    3   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.970   -0.110  19047
        1808   1    3   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   60.905   -0.811  19047
        1809   1    3   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   35.230   -0.369  19047
        1810   1    3   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.738    0.853  19047
        1811   1    3   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.160    0.487  19047
        1812   1    3   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.639   -0.771  19047
        1813   1    3   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   45.007   -0.970  19047
        1814   1    3   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.803    0.756  19047
        1815   1    3   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    4.032    0.358  19047
        1816   1    3   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.248    1.033  19047
        1817   1    3   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   30.350    1.235  19047
        1818   1    3   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.799    0.542  19047
        1819   1    3   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.167    0.508  19047
        1820   1    3   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   40.765    0.966  19047
        1821   1    3   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.645    0.639  19047
        1822   1    3   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.412   -0.041  19047
        1823   1    3   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.660   -3.286  19047
        1824   1    3   .   1   1   57   57   SER   CB   C  57    66.187    66.187   64.166    2.021  19047
        1825   1    3   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.296   -0.045  19047
        1826   1    3   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.749   -0.321  19047
        1827   1    3   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.633    0.871  19047
        1828   1    3   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.700   -0.456  19047
        1829   1    3   .   1   1   58   58   SER    H   H  58     7.545     7.545    8.094   -0.549  19047
        1830   1    3   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.670   -0.443  19047
        1831   1    3   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.787   -0.996  19047
        1832   1    3   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.043    1.637  19047
        1833   1    3   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.772   -1.211  19047
        1834   1    3   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.031   -0.423  19047
        1835   1    3   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   53.084   -0.298  19047
        1836   1    3   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.487   -1.620  19047
        1837   1    3   .   1   1   60   60   ASP    H   H  60     7.319     7.319    7.998   -0.679  19047
        1838   1    3   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.328    0.254  19047
        1839   1    3   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   58.045    1.255  19047
        1840   1    3   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.783    1.692  19047
        1841   1    3   .   1   1   61   61   ASP    H   H  61     8.803     8.803    9.032   -0.229  19047
        1842   1    3   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.103   -0.022  19047
        1843   1    3   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   59.162    1.303  19047
        1844   1    3   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   32.264    0.097  19047
        1845   1    3   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.384   -0.205  19047
        1846   1    3   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.241   -0.031  19047
        1847   1    3   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.181    0.833  19047
        1848   1    3   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   42.195    1.882  19047
        1849   1    3   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.794    1.741  19047
        1850   1    3   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.791    0.457  19047
        1851   1    3   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.492    1.465  19047
        1852   1    3   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.462    0.237  19047
        1853   1    3   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.323   -0.631  19047
        1854   1    3   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.852   -0.176  19047
        1855   1    3   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   60.090    1.196  19047
        1856   1    3   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.325    0.341  19047
        1857   1    3   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.203    0.412  19047
        1858   1    3   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.120   -0.079  19047
        1859   1    3   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.743   -0.115  19047
        1860   1    3   .   1   1   66   66   GLU    H   H  66     7.586     7.586    7.703   -0.117  19047
        1861   1    3   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.320   -0.294  19047
        1862   1    3   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.605    2.179  19047
        1863   1    3   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   43.106   -1.158  19047
        1864   1    3   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.522    0.932  19047
        1865   1    3   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.189   -0.763  19047
        1866   1    3   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.533    2.154  19047
        1867   1    3   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.517   -0.709  19047
        1868   1    3   .   1   1   68   68   ILE    H   H  68     8.314     8.314    7.920    0.394  19047
        1869   1    3   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.223   -0.182  19047
        1870   1    3   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   58.342    1.763  19047
        1871   1    3   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.253    0.113  19047
        1872   1    3   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.349   -0.025  19047
        1873   1    3   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.710   -0.670  19047
        1874   1    3   .   1   1   70   70   MET   CA   C  70    60.006    60.006   57.655    2.351  19047
        1875   1    3   .   1   1   70   70   MET   CB   C  70    34.116    34.116   34.608   -0.492  19047
        1876   1    3   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.580    0.789  19047
        1877   1    3   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.228   -0.235  19047
        1878   1    3   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   65.764   -0.139  19047
        1879   1    3   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   31.351   -0.160  19047
        1880   1    3   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.505    0.935  19047
        1881   1    3   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.444    0.059  19047
        1882   1    3   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.535    1.898  19047
        1883   1    3   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   28.914    0.103  19047
        1884   1    3   .   1   1   72   72   GLU    H   H  72     8.811     8.811    8.006    0.805  19047
        1885   1    3   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.101   -0.179  19047
        1886   1    3   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.400    0.188  19047
        1887   1    3   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.510   -0.801  19047
        1888   1    3   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.732   -0.045  19047
        1889   1    3   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.386    0.054  19047
        1890   1    3   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.781   -0.009  19047
        1891   1    3   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.652   -0.273  19047
        1892   1    3   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.962    0.165  19047
        1893   1    3   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.915    0.042  19047
        1894   1    3   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.208   -0.413  19047
        1895   1    3   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.382   -0.310  19047
        1896   1    3   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.310   -0.541  19047
        1897   1    3   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.655   -0.081  19047
        1898   1    3   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.237    0.694  19047
        1899   1    3   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.913    2.954  19047
        1900   1    3   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.561   -0.058  19047
        1901   1    3   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.614   -0.090  19047
        1902   1    3   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.663   -1.071  19047
        1903   1    3   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   31.060    0.897  19047
        1904   1    3   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.519   -0.429  19047
        1905   1    3   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    4.012    0.540  19047
        1906   1    3   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   63.117   -0.626  19047
        1907   1    3   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   31.661    0.036  19047
        1908   1    3   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.654    1.500  19047
        1909   1    3   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.644   -0.040  19047
        1910   1    3   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.415    1.366  19047
        1911   1    3   .   1   1   80   80   THR   CB   C  80    69.455    69.455   70.130   -0.675  19047
        1912   1    3   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.325    0.683  19047
        1913   1    3   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.409    0.368  19047
        1914   1    3   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   53.976   -0.607  19047
        1915   1    3   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.377    2.586  19047
        1916   1    3   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.559   -0.363  19047
        1917   1    3   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.333    1.185  19047
        1918   1    3   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   61.213   -1.562  19047
        1919   1    3   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   36.202    0.344  19047
        1920   1    3   .   1   1   82   82   VAL    H   H  82     9.421     9.421    9.105    0.316  19047
        1921   1    3   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.460    0.000  19047
        1922   1    3   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   61.297   -0.178  19047
        1923   1    3   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   39.043    1.822  19047
        1924   1    3   .   1   1   83   83   ILE    H   H  83     8.866     8.866    8.084    0.782  19047
        1925   1    3   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.429    0.603  19047
        1926   1    3   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   59.249   -0.665  19047
        1927   1    3   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   37.934   -0.092  19047
        1928   1    3   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.664    0.051  19047
        1929   1    3   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.265    0.138  19047
        1930   1    3   .   1   1   85   85   THR   CA   C  85    64.356    64.356   62.574    1.782  19047
        1931   1    3   .   1   1   85   85   THR   CB   C  85    69.979    69.979   69.910    0.069  19047
        1932   1    3   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.637    2.426  19047
        1933   1    3   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    5.244   -0.542  19047
        1934   1    3   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   32.195   -4.186  19047
        1935   1    3   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.424   -0.075  19047
        1936   1    3   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.526    0.434  19047
        1937   1    3   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   18.232   -0.553  19047
        1938   1    3   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.374    0.425  19047
        1939   1    3   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.638    0.773  19047
        1940   1    3   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   55.068   -2.162  19047
        1941   1    3   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   34.118    2.283  19047
        1942   1    3   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.766   -1.641  19047
        1943   1    3   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.087   -0.302  19047
        1944   1    3   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   54.978    1.413  19047
        1945   1    3   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.451    0.735  19047
        1946   1    3   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.810   -1.055  19047
        1947   1    3   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   53.956    2.164  19047
        1948   1    3   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   39.891   -4.926  19047
        1949   1    3   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.414    0.181  19047
        1950   1    3   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.699   -0.744  19047
        1951   1    3   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   56.120   -1.147  19047
        1952   1    3   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   32.768    0.902  19047
        1953   1    3   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.836   -1.137  19047
        1954   1    3   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.654   -0.708  19047
        1955   1    3   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   59.743    1.432  19047
        1956   1    3   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.603    6.344  19047
        1957   1    3   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.604    0.005  19047
        1958   1    3   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.648   -0.028  19047
        1959   1    3   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.738    0.552  19047
        1960   1    3   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   43.746    0.916  19047
        1961   1    3   .   1   1   94   94   GLY    H   H  94     7.264     7.264    7.586   -0.322  19047
        1962   1    3   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.731    0.191  19047
        1963   1    3   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.819    0.229  19047
        1964   1    3   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.327    0.217  19047
        1965   1    3   .   1   1   95   95   ILE    H   H  95     8.144     8.144    8.225   -0.081  19047
        1966   1    3   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.056   -0.119  19047
        1967   1    3   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   59.205    2.381  19047
        1968   1    3   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   32.095   -0.312  19047
        1969   1    3   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.578    0.657  19047
        1970   1    3   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.308   -0.472  19047
        1971   1    3   .   1   1   97   97   THR   CA   C  97    67.649    67.649   64.587    3.062  19047
        1972   1    3   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.347   -1.007  19047
        1973   1    3   .   1   1   97   97   THR    H   H  97     7.922     7.922    7.971   -0.049  19047
        1974   1    3   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.331   -0.534  19047
        1975   1    3   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   56.787    1.550  19047
        1976   1    3   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.871   -2.299  19047
        1977   1    3   .   1   1   98   98   LEU    H   H  98     7.707     7.707    8.023   -0.316  19047
        1978   1    3   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.390   -0.300  19047
        1979   1    3   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.042    0.246  19047
        1980   1    3   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.398   -0.307  19047
        1981   1    3   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.375    2.309  19047
        1982   1    3   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   30.680   -0.862  19047
        1983   1    3   .   1   1  100  100   GLU    H   H 100     8.482     8.482    8.080    0.402  19047
        1984   1    3   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.422   -0.009  19047
        1985   1    3   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.027   -1.155  19047
        1986   1    3   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.468    0.344  19047
        1987   1    3   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.882   -0.390  19047
        1988   1    3   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.858    1.722  19047
        1989   1    3   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.815    0.055  19047
        1990   1    3   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.298   -0.707  19047
        1991   1    3   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   60.251    1.437  19047
        1992   1    3   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   39.146   -0.541  19047
        1993   1    3   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.418   -0.341  19047
        1994   1    3   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.330   -0.348  19047
        1995   1    3   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.195    2.144  19047
        1996   1    3   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   33.123    0.202  19047
        1997   1    3   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.315   -0.885  19047
        1998   1    3   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.943   -0.003  19047
        1999   1    3   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.509   -0.978  19047
        2000   1    3   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.198   -0.885  19047
        2001   1    3   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.770   -0.163  19047
        2002   1    3   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.525    0.574  19047
        2003   1    3   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   56.748   -0.410  19047
        2004   1    3   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   30.975   -1.130  19047
        2005   1    3   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.702    0.573  19047
        2006   1    3   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.648    0.336  19047
        2007   1    3   .   1   1  107  107   SER   CA   C 107    58.758    58.758   57.911    0.847  19047
        2008   1    3   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.522    1.932  19047
        2009   1    3   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.416    0.083  19047
        2010   1    3   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.672    0.212  19047
        2011   1    3   .   1   1  108  108   THR   CA   C 108    62.078    62.078   60.666    1.412  19047
        2012   1    3   .   1   1  108  108   THR   CB   C 108    70.692    70.692   70.006    0.686  19047
        2013   1    3   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.123    2.010  19047
        2014   1    3   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.088    0.054  19047
        2015   1    3   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   54.858    1.254  19047
        2016   1    3   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.477   -0.316  19047
        2017   1    3   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.617    0.406  19047
        2018   1    3   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.058    0.156  19047
        2019   1    3   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.649    0.381  19047
        2020   1    3   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   41.867   -0.742  19047
        2021   1    3   .   1   1  110  110   LEU    H   H 110     8.186     8.186    8.086    0.100  19047
        2022   1    3   .   1   1  111  111   THR   HA   H 111     4.072     4.072    4.172   -0.100  19047
        2023   1    3   .   1   1  111  111   THR   CA   C 111    66.640    66.640   65.773    0.867  19047
        2024   1    3   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.628   -0.790  19047
        2025   1    3   .   1   1  111  111   THR    H   H 111     8.100     8.100    7.500    0.600  19047
        2026   1    3   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.519   -0.689  19047
        2027   1    3   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.260    3.885  19047
        2028   1    3   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.642   -1.132  19047
        2029   1    3   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.352    0.079  19047
        2030   1    3   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.372   -0.292  19047
        2031   1    3   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   56.926    2.645  19047
        2032   1    3   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   30.832   -1.009  19047
        2033   1    3   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.303   -0.344  19047
        2034   1    3   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.708   -0.649  19047
        2035   1    3   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   54.959    3.066  19047
        2036   1    3   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   41.328    0.056  19047
        2037   1    3   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.602    0.900  19047
        2038   1    3   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.205   -0.124  19047
        2039   1    3   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.036    1.374  19047
        2040   1    3   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.475    0.381  19047
        2041   1    3   .   1   1  115  115   ALA    H   H 115     8.825     8.825    7.978    0.847  19047
        2042   1    3   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.371   -0.030  19047
        2043   1    3   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.595    0.933  19047
        2044   1    3   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   31.916    0.646  19047
        2045   1    3   .   1   1  116  116   LYS    H   H 116     7.623     7.623    8.190   -0.567  19047
        2046   1    3   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.098   -0.005  19047
        2047   1    3   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.489    0.987  19047
        2048   1    3   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   31.812    0.924  19047
        2049   1    3   .   1   1  117  117   LYS    H   H 117     8.064     8.064    8.099   -0.035  19047
        2050   1    3   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.688    0.197  19047
        2051   1    3   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.707   -0.133  19047
        2052   1    3   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.799    0.002  19047
        2053   1    3   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.820    0.132  19047
        2054   1    3   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.708    1.495  19047
        2055   1    3   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.536    0.225  19047
        2056   1    3   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.760    0.053  19047
        2057   1    3   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   56.904    0.914  19047
        2058   1    3   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.561    1.140  19047
        2059   1    3   .   1   1  120  120   TYR    H   H 120     8.246     8.246    8.033    0.213  19047
        2060   1    3   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.164   -0.023  19047
        2061   1    3   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   56.052    1.171  19047
        2062   1    3   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.382    0.170  19047
        2063   1    3   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.921   -0.937  19047
        2064   1    3   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.607   -0.224  19047
        2065   1    3   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   53.904    1.584  19047
        2066   1    3   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.286    2.545  19047
        2067   1    3   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.590   -0.338  19047
        2068   1    3   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.390    0.346  19047
        2069   1    3   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   33.001   -1.725  19047
        2070   1    3   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.950    0.042  19047
        2071   1    3   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.418    1.627  19047
        2072   1    3   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   42.067    2.157  19047
        2073   1    3   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.280    0.502  19047
        2074   1    3   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   46.140    1.203  19047
        2075   1    3   .   1   1  125  125   GLY    H   H 125     7.380     7.380    8.137   -0.757  19047
        2076   1    3   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.755   -0.302  19047
        2077   1    3   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   53.309    1.314  19047
        2078   1    3   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.176    0.306  19047
        2079   1    3   .   1   1  126  126   ASP    H   H 126     9.730     9.730    7.966    1.764  19047
        2080   1    3   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.741   -0.347  19047
        2081   1    3   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.515    1.465  19047
        2082   1    3   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   44.608   -3.277  19047
        2083   1    3   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.544    0.951  19047
        2084   1    3   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.592   -0.069  19047
        2085   1    3   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.312   -0.681  19047
        2086   1    3   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   30.022   -0.089  19047
        2087   1    3   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.486   -0.568  19047
        2088   1    3   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.106    0.305  19047
        2089   1    3   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.775    2.218  19047
        2090   1    3   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.696   -0.886  19047
        2091   1    3   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.182    0.224  19047
        2092   1    3   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.406    0.721  19047
        2093   1    3   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   61.332    0.991  19047
        2094   1    3   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   32.780    1.996  19047
        2095   1    3   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.869   -0.325  19047
        2096   1    3   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.665    0.034  19047
        2097   1    3   .   1   1  131  131   THR   CB   C 131    71.610    71.610   71.422    0.188  19047
        2098   1    3   .   1   1  131  131   THR    H   H 131     8.658     8.658    7.888    0.769  19047
        2099   1    3   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.888    0.498  19047
        2100   1    3   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.679    1.145  19047
        2101   1    3   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   40.740    0.361  19047
        2102   1    3   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.453    0.520  19047
        2103   1    3   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.537   -0.032  19047
        2104   1    3   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   53.400    0.526  19047
        2105   1    3   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   44.773    1.034  19047
        2106   1    3   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.671    0.532  19047
        2107   1    3   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.450    0.341  19047
        2108   1    3   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.629    0.139  19047
        2109   1    3   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   34.035    1.124  19047
        2110   1    3   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.977    0.037  19047
        2111   1    3   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.776    0.039  19047
        2112   1    3   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   56.470   -0.736  19047
        2113   1    3   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   39.028    2.055  19047
        2114   1    3   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.565    0.135  19047
        2115   1    3   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   45.147    2.742  19047
        2116   1    3   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.330    0.514  19047
        2117   1    3   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.407    0.303  19047
        2118   1    3   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   38.422    0.145  19047
        2119   1    3   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.691    0.421  19047
        2120   1    3   .   1   1  138  138   MET   CA   C 138    55.276    55.276   54.111    1.165  19047
        2121   1    3   .   1   1  138  138   MET   CB   C 138    34.375    34.375   33.468    0.907  19047
        2122   1    3   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.844    0.437  19047
        2123   1    3   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.784   -0.027  19047
        2124   1    3   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   33.086    2.067  19047
        2125   1    3   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.473   -0.561  19047
        2126   1    3   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.495    0.178  19047
        2127   1    3   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   34.572    2.103  19047
        2128   1    3   .   1   1  140  140   VAL    H   H 140     8.641     8.641    8.428    0.213  19047
        2129   1    3   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.265    0.532  19047
        2130   1    3   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.234    0.209  19047
        2131   1    3   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.150    1.331  19047
        2132   1    3   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.029    0.476  19047
        2133   1    3   .   1   1  142  142   THR   HA   H 142     5.456     5.456    4.522    0.934  19047
        2134   1    3   .   1   1  142  142   THR   CA   C 142    60.767    60.767   61.605   -0.839  19047
        2135   1    3   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.130   -0.941  19047
        2136   1    3   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.313    1.261  19047
        2137   1    3   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.849    1.166  19047
        2138   1    3   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   57.999   -3.071  19047
        2139   1    3   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   41.704    1.506  19047
        2140   1    3   .   1   1  143  143   PHE    H   H 143     8.716     8.716    8.188    0.528  19047
        2141   1    3   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.714    0.545  19047
        2142   1    3   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   53.274    0.304  19047
        2143   1    3   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   38.940   -0.158  19047
        2144   1    3   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.141    0.681  19047
        2145   1    3   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.816   -0.095  19047
        2146   1    3   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.701   -0.012  19047
        2147   1    3   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.053    0.680  19047
        2148   1    3   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.803   -0.152  19047
        2149   1    3   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.438   -0.392  19047
        2150   1    3   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   56.027    0.311  19047
        2151   1    3   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   33.361    1.103  19047
        2152   1    3   .   1   1  147  147   LYS    H   H 147     7.888     7.888    8.100   -0.212  19047
        2153   1    3   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.266    1.518  19047
        2154   1    3   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.105   -0.203  19047
        2155   1    3   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.235   -0.181  19047
        2156   1    3   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   57.787    1.677  19047
        2157   1    3   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.231   -2.618  19047
        2158   1    3   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.649   -0.936  19047
        2159   1    3   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.609    0.054  19047
        2160   1    3   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.265    2.136  19047
        2161   1    3   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.083    0.311  19047
        2162   1    3   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.328   -0.799  19047
        2163   1    3   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   57.864    0.692  19047
        2164   1    3   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   29.769    1.079  19047
        2165   1    3   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.897    0.861  19047
        2166   1    3   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.605   -0.138  19047
        2167   1    3   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   53.081    0.846  19047
        2168   1    3   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   40.759    1.336  19047
        2169   1    3   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.700    1.882  19047
        2170   1    3   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.733   -0.048  19047
        2171   1    3   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   39.140    0.339  19047
        2172   1    3   .   1   1  153  153   ASN    H   H 153     6.489     6.489    7.530   -1.041  19047
        2173   1    3   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.632    0.777  19047
        2174   1    3   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   59.361    0.709  19047
        2175   1    3   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.604   -0.316  19047
        2176   1    3   .   1   1  154  154   ILE    H   H 154     8.274     8.274    8.071    0.203  19047
        2177   1    3   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.752    0.357  19047
        2178   1    3   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   60.324   -1.163  19047
        2179   1    3   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   34.075   -0.082  19047
        2180   1    3   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.537    0.633  19047
        2181   1    3   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.239    0.889  19047
        2182   1    3   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   63.081   -1.800  19047
        2183   1    3   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   32.242    2.792  19047
        2184   1    3   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.216   -0.271  19047
        2185   1    3   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.333    0.205  19047
        2186   1    3   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.374   -0.743  19047
        2187   1    3   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.541    0.958  19047
        2188   1    3   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.331    0.879  19047
        2189   1    3   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.682    0.493  19047
        2190   1    3   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.241   -0.534  19047
        2191   1    3   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.643   -2.126  19047
        2192   1    3   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.453   -0.481  19047
        2193   1    3   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.126   -0.449  19047
        2194   1    3   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.706    0.638  19047
        2195   1    3   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.861    1.037  19047
        2196   1    3   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.894    0.041  19047
        2197   1    3   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.122    0.373  19047
        2198   1    3   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.786   -0.169  19047
        2199   1    3   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.158    0.642  19047
        2200   1    3   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.556    0.142  19047
        2201   1    3   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   38.979    3.463  19047
        2202   1    3   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.279   -0.491  19047
        2203   1    3   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.670   -0.301  19047
        2204   1    3   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.384    0.686  19047
        2205   1    3   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.116   -0.906  19047
        2206   1    3   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.022   -0.507  19047
        2207   1    3   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.505    0.020  19047
        2208   1    3   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.302   -0.600  19047
        2209   1    3   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.492    2.242  19047
        2210   1    3   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.240   -1.018  19047
        2211   1    3   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.536   -0.218  19047
        2212   1    3   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   53.144   -0.198  19047
        2213   1    3   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   46.934   -0.496  19047
        2214   1    3   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.071   -0.180  19047
        2215   1    3   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.619   -0.312  19047
        2216   1    3   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   61.362    0.942  19047
        2217   1    3   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   30.880   -0.810  19047
        2218   1    3   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.904    1.506  19047
        2219   1    3   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.189   -0.146  19047
        2220   1    3   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.831   -0.333  19047
        2221   1    3   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.611    0.961  19047
        2222   1    3   .   1   1  167  167   GLY    H   H 167     7.850     7.850    8.039   -0.189  19047
        2223   1    3   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.059    0.331  19047
        2224   1    3   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.514    0.514  19047
        2225   1    3   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.655    1.915  19047
        2226   1    3   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.636   -0.342  19047
        2227   1    3   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.516   -0.578  19047
        2228   1    3   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.562   -0.945  19047
        2229   1    3   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.566    1.667  19047
        2230   1    3   .   1   1  169  169   LEU    H   H 169     6.691     6.691    7.987   -1.296  19047
        2231   1    3   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.443    0.015  19047
        2232   1    3   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   60.365    0.614  19047
        2233   1    3   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   31.611    2.489  19047
        2234   1    3   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.702   -0.112  19047
        2235   1    3   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.166    0.331  19047
        2236   1    3   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.589   -0.044  19047
        2237   1    3   .   1   1  172  172   SER   CA   C 172    58.000    58.000   56.359    1.641  19047
        2238   1    3   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.444   -0.933  19047
        2239   1    3   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.082    0.208  19047
        2240   1    3   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.457   -1.296  19047
        2241   1    3   .   1   1  173  173   THR   CA   C 173    65.228    65.228   64.551    0.677  19047
        2242   1    3   .   1   1  173  173   THR   CB   C 173    68.382    68.382   68.995   -0.613  19047
        2243   1    3   .   1   1  173  173   THR    H   H 173     8.340     8.340    8.516   -0.176  19047
        2244   1    3   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.190    0.117  19047
        2245   1    3   .   1   1  174  174   SER   CA   C 174    59.126    59.126   58.882    0.244  19047
        2246   1    3   .   1   1  174  174   SER   CB   C 174    63.675    63.675   63.057    0.618  19047
        2247   1    3   .   1   1  174  174   SER    H   H 174     7.940     7.940    8.923   -0.983  19047
        2248   1    3   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.337    0.184  19047
        2249   1    3   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   52.719    0.256  19047
        2250   1    3   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   19.659    0.296  19047
        2251   1    3   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.563    0.170  19047
        2252   1    3   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.472    0.109  19047
        2253   1    3   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.770   -1.537  19047
        2254   1    3   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.847   -0.465  19047
        2255   1    3   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.486    0.417  19047
        2256   1    3   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.612    0.073  19047
        2257   1    3   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   42.673    0.529  19047
        2258   1    3   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.629    0.229  19047
        2259   1    3   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.141   -0.156  19047
        2260   1    3   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   55.995    0.333  19047
        2261   1    3   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   42.200    0.363  19047
        2262   1    3   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.512   -0.082  19047
        2263   1    3   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.922    0.789  19047
        2264   1    3   .   1   1  179  179   GLY    H   H 179     8.880     8.880    7.910    0.970  19047
        2265   1    3   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.494    0.278  19047
        2266   1    3   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.524    0.836  19047
        2267   1    3   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   38.796   -0.494  19047
        2268   1    3   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.520    0.186  19047
        2269   1    3   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   31.549    0.215  19047
        2270   1    3   .   1   1  181  181   VAL    H   H 181     8.776     8.776    8.280    0.496  19047
        2271   1    3   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.080    0.058  19047
        2272   1    3   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.409    1.672  19047
        2273   1    3   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.473    0.188  19047
        2274   1    3   .   1   1  182  182   ALA    H   H 182     8.170     8.170    8.087    0.083  19047
        2275   1    3   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.424    0.517  19047
        2276   1    3   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   53.884   -0.845  19047
        2277   1    3   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   40.618    1.608  19047
        2278   1    3   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.324   -0.487  19047
        2279   1    3   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.109    0.247  19047
        2280   1    3   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   50.557    1.132  19047
        2281   1    3   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.846    0.719  19047
        2282   1    3   .   1   1  184  184   ALA    H   H 184     6.954     6.954    6.964   -0.010  19047
        2283   1    3   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.752   -0.153  19047
        2284   1    3   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.245   -0.125  19047
        2285   1    3   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.860    0.813  19047
        2286   1    3   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.242    0.641  19047
        2287   1    3   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    4.038    0.061  19047
        2288   1    3   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.961    1.520  19047
        2289   1    3   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.748    0.181  19047
        2290   1    3   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.597    0.062  19047
        2291   1    3   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.576    0.204  19047
        2292   1    3   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.906    0.018  19047
        2293   1    3   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.479   -0.208  19047
        2294   1    3   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.571    0.290  19047
        2295   1    3   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.609   -0.105  19047
        2296   1    3   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.457    1.791  19047
        2297   1    3   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.519    0.758  19047
        2298   1    3   .   1   1  188  188   GLU    H   H 188     7.894     7.894    8.277   -0.383  19047
        2299   1    3   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.588    0.129  19047
        2300   1    3   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.420    1.659  19047
        2301   1    3   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.795   -0.873  19047
        2302   1    3   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.173   -0.171  19047
        2303   1    3   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.766    0.645  19047
        2304   1    3   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.414   -0.202  19047
        2305   1    3   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.197    0.385  19047
        2306   1    3   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.201   -0.185  19047
        2307   1    3   .   1   1  191  191   THR   CA   C 191    66.619    66.619   66.099    0.520  19047
        2308   1    3   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.578    0.185  19047
        2309   1    3   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.017   -0.414  19047
        2310   1    3   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.369   -0.139  19047
        2311   1    3   .   1   1  192  192   SER   CA   C 192    62.522    62.522   60.959    1.563  19047
        2312   1    3   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.279   -0.979  19047
        2313   1    3   .   1   1  192  192   SER    H   H 192     8.461     8.461    8.006    0.455  19047
        2314   1    3   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.873   -0.142  19047
        2315   1    3   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   63.191    1.478  19047
        2316   1    3   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.366   -0.244  19047
        2317   1    3   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.385   -0.221  19047
        2318   1    3   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.021    0.028  19047
        2319   1    3   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.681    1.149  19047
        2320   1    3   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.954    0.348  19047
        2321   1    3   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.881    0.750  19047
        2322   1    3   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.662   -0.120  19047
        2323   1    3   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.419    0.487  19047
        2324   1    3   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.337   -0.665  19047
        2325   1    3   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.530    1.125  19047
        2326   1    3   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.025   -0.434  19047
        2327   1    3   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   65.096    2.649  19047
        2328   1    3   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   31.813   -0.051  19047
        2329   1    3   .   1   1  196  196   VAL    H   H 196     7.733     7.733    7.980   -0.247  19047
        2330   1    3   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.790   -0.790  19047
        2331   1    3   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   56.222    1.505  19047
        2332   1    3   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   42.077    0.590  19047
        2333   1    3   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.186    0.980  19047
        2334   1    3   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.348   -0.402  19047
        2335   1    3   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.545    0.694  19047
        2336   1    3   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   33.287    0.118  19047
        2337   1    3   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.728    0.287  19047
        2338   1    3   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.394   -0.781  19047
        2339   1    3   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.834    0.975  19047
        2340   1    3   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.437   -1.746  19047
        2341   1    3   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.654   -0.566  19047
        2342   1    3   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.242    0.172  19047
        2343   1    3   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.234   -1.076  19047
        2344   1    3   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   37.598   -0.662  19047
        2345   1    3   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.530   -0.294  19047
        2346   1    3   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.047    0.209  19047
        2347   1    3   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   57.931   -0.575  19047
        2348   1    3   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   29.648    1.319  19047
        2349   1    3   .   1   1  201  201   ARG    H   H 201     7.847     7.847    8.033   -0.186  19047
        2350   1    3   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.602    0.363  19047
        2351   1    3   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   53.881   -1.100  19047
        2352   1    3   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   38.029    0.852  19047
        2353   1    3   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.205    0.313  19047
        2354   1    3   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.633   -0.558  19047
        2355   1    3   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.681    2.401  19047
        2356   1    3   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   40.878    0.495  19047
        2357   1    3   .   1   1  203  203   ILE    H   H 203     8.216     8.216    7.916    0.300  19047
        2358   1    3   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.652    0.465  19047
        2359   1    3   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.367    0.257  19047
        2360   1    3   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   40.290   -0.268  19047
        2361   1    3   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.021    0.358  19047
        2362   1    3   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.692    0.297  19047
        2363   1    3   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   52.087   -0.335  19047
        2364   1    3   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.246    0.819  19047
        2365   1    3   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.556   -0.146  19047
        2366   1    3   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    4.962    0.333  19047
        2367   1    3   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   61.316   -0.883  19047
        2368   1    3   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   34.159    0.622  19047
        2369   1    3   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.560    0.189  19047
        2370   1    3   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.495    0.119  19047
        2371   1    3   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.703    1.302  19047
        2372   1    3   .   1   1  207  207   VAL    H   H 207     8.957     8.957    8.985   -0.028  19047
        2373   1    3   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.488    0.345  19047
        2374   1    3   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.620   -0.374  19047
        2375   1    3   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.382    0.408  19047
        2376   1    3   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.779    1.783  19047
        2377   1    3   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.256   -1.062  19047
        2378   1    3   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    4.622   -0.055  19047
        2379   1    3   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.707   -0.402  19047
        2380   1    3   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   32.951   -1.890  19047
        2381   1    3   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.353    0.372  19047
        2382   1    3   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.336   -1.236  19047
        2383   1    3   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.388    0.852  19047
        2384   1    3   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.597   -0.342  19047
        2385   1    3   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.607    2.809  19047
        2386   1    3   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   32.206   -1.585  19047
        2387   1    3   .   1   1  212  212   GLU    H   H 212     8.272     8.272    8.043    0.229  19047
        2388   1    3   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.186   -0.270  19047
        2389   1    3   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   62.835    1.289  19047
        2390   1    3   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   31.963    0.590  19047
        2391   1    3   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.407   -0.071  19047
        2392   1    3   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.909    0.228  19047
        2393   1    3   .   1   1  214  214   GLY    H   H 214     8.127     8.127    8.747   -0.620  19047
        2394   1    3   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.888    0.028  19047
        2395   1    3   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.620   -0.664  19047
        2396   1    3   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   43.884   -1.980  19047
        2397   1    3   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.872    0.524  19047
        2398   1    3   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.108   -0.144  19047
        2399   1    3   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   59.046    1.163  19047
        2400   1    3   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   31.929    0.700  19047
        2401   1    3   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.756   -0.098  19047
        2402   1    3   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.667    0.733  19047
        2403   1    3   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.478    0.792  19047
        2404   1    3   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.199    0.079  19047
        2405   1    3   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.187    2.732  19047
        2406   1    3   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.807    0.037  19047
        2407   1    3   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.713    0.787  19047
        2408   1    3   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.100   -0.048  19047
        2409   1    3   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   58.678    1.383  19047
        2410   1    3   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.950   -1.182  19047
        2411   1    3   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.820    0.235  19047
        2412   1    3   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    3.985    0.113  19047
        2413   1    3   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   57.966    0.259  19047
        2414   1    3   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   40.888   -0.441  19047
        2415   1    3   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.519   -0.541  19047
        2416   1    3   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.370    0.155  19047
        2417   1    3   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   59.370   -0.386  19047
        2418   1    3   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.446    0.592  19047
        2419   1    3   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.753    1.080  19047
        2420   1    3   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.894    0.563  19047
        2421   1    3   .   1   1  222  222   THR   CA   C 222    68.959    68.959   66.418    2.541  19047
        2422   1    3   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.487    0.385  19047
        2423   1    3   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.718   -0.025  19047
        2424   1    3   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    4.058   -0.142  19047
        2425   1    3   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   57.619    0.968  19047
        2426   1    3   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.519    0.154  19047
        2427   1    3   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.590   -0.111  19047
        2428   1    3   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.524   -0.165  19047
        2429   1    3   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   56.497    1.175  19047
        2430   1    3   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.172   -0.677  19047
        2431   1    3   .   1   1  224  224   ASP    H   H 224     7.707     7.707    7.672    0.035  19047
        2432   1    3   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.453   -0.462  19047
        2433   1    3   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   54.844    1.640  19047
        2434   1    3   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   43.413   -0.915  19047
        2435   1    3   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.413   -0.008  19047
        2436   1    3   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.551   -0.496  19047
        2437   1    3   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   54.785    0.702  19047
        2438   1    3   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   41.684    2.274  19047
        2439   1    3   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.863   -0.785  19047
        2440   1    4   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.733   -0.355  19047
        2441   1    4   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   55.952    0.752  19047
        2442   1    4   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   33.963   -0.376  19047
        2443   1    4   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    4.685   -0.519  19047
        2444   1    4   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   61.993    0.421  19047
        2445   1    4   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   33.751   -0.709  19047
        2446   1    4   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.663   -0.456  19047
        2447   1    4   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.510   -0.127  19047
        2448   1    4   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   55.867    0.607  19047
        2449   1    4   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   31.587   -0.687  19047
        2450   1    4   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.516   -0.020  19047
        2451   1    4   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.305    0.140  19047
        2452   1    4   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   56.480   -0.160  19047
        2453   1    4   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   33.017    0.413  19047
        2454   1    4   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.440   -0.078  19047
        2455   1    4   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.198    0.108  19047
        2456   1    4   .   1   1    7    7   THR   CA   C   7    63.537    63.537   63.783   -0.246  19047
        2457   1    4   .   1   1    7    7   THR   CB   C   7    69.805    69.805   68.797    1.008  19047
        2458   1    4   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.424   -0.089  19047
        2459   1    4   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.562    0.578  19047
        2460   1    4   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   61.455    0.111  19047
        2461   1    4   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   33.224    1.908  19047
        2462   1    4   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.417    0.681  19047
        2463   1    4   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.386    0.109  19047
        2464   1    4   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.674   -0.023  19047
        2465   1    4   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   38.931    1.578  19047
        2466   1    4   .   1   1    9    9   ILE    H   H   9     9.300     9.300    8.562    0.738  19047
        2467   1    4   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.287    0.301  19047
        2468   1    4   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.833   -0.077  19047
        2469   1    4   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   33.970    3.306  19047
        2470   1    4   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.370    0.191  19047
        2471   1    4   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.561    0.248  19047
        2472   1    4   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   52.999   -1.046  19047
        2473   1    4   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.881   -0.888  19047
        2474   1    4   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.281    0.175  19047
        2475   1    4   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.954    0.127  19047
        2476   1    4   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   59.007    1.488  19047
        2477   1    4   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.121    0.650  19047
        2478   1    4   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.793    0.148  19047
        2479   1    4   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.141    0.193  19047
        2480   1    4   .   1   1   13   13   THR   CA   C  13    61.759    61.759   63.113   -1.354  19047
        2481   1    4   .   1   1   13   13   THR   CB   C  13    69.748    69.748   69.200    0.548  19047
        2482   1    4   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.838   -0.408  19047
        2483   1    4   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.515    0.918  19047
        2484   1    4   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.293   -0.616  19047
        2485   1    4   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.349   -0.138  19047
        2486   1    4   .   1   1   15   15   THR   CA   C  15    63.409    63.409   65.250   -1.841  19047
        2487   1    4   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.649    0.638  19047
        2488   1    4   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.943    0.224  19047
        2489   1    4   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.613    0.440  19047
        2490   1    4   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.597    0.859  19047
        2491   1    4   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   38.700    3.138  19047
        2492   1    4   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.336   -0.441  19047
        2493   1    4   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.512    0.086  19047
        2494   1    4   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.323    0.267  19047
        2495   1    4   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.756    1.216  19047
        2496   1    4   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.289    0.867  19047
        2497   1    4   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    5.013    0.877  19047
        2498   1    4   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.188   -0.554  19047
        2499   1    4   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.163    0.846  19047
        2500   1    4   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.572    0.863  19047
        2501   1    4   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.738    0.922  19047
        2502   1    4   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.246    0.290  19047
        2503   1    4   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.336    1.633  19047
        2504   1    4   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.280    1.129  19047
        2505   1    4   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.102   -0.167  19047
        2506   1    4   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.636    2.915  19047
        2507   1    4   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.216    1.912  19047
        2508   1    4   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.463   -0.136  19047
        2509   1    4   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.924    0.575  19047
        2510   1    4   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.748   -0.214  19047
        2511   1    4   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.222    0.775  19047
        2512   1    4   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.397    0.215  19047
        2513   1    4   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.587   -0.110  19047
        2514   1    4   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.829   -0.201  19047
        2515   1    4   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.435    0.169  19047
        2516   1    4   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.396    0.872  19047
        2517   1    4   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.682   -0.712  19047
        2518   1    4   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.601    3.743  19047
        2519   1    4   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   33.256   -0.648  19047
        2520   1    4   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.950    0.261  19047
        2521   1    4   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   53.118    1.262  19047
        2522   1    4   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   41.447   -0.535  19047
        2523   1    4   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.869    0.459  19047
        2524   1    4   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.221   -0.350  19047
        2525   1    4   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.226    1.644  19047
        2526   1    4   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.866   -0.793  19047
        2527   1    4   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.556    0.088  19047
        2528   1    4   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.468   -0.100  19047
        2529   1    4   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.401    0.322  19047
        2530   1    4   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.076   -1.858  19047
        2531   1    4   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.327    0.173  19047
        2532   1    4   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.658    0.182  19047
        2533   1    4   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   61.876    0.113  19047
        2534   1    4   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   32.949    1.466  19047
        2535   1    4   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.581    1.392  19047
        2536   1    4   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    5.180    0.608  19047
        2537   1    4   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.368   -0.453  19047
        2538   1    4   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   30.139    2.977  19047
        2539   1    4   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.722   -0.234  19047
        2540   1    4   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.832    1.206  19047
        2541   1    4   .   1   1   29   29   THR   CA   C  29    61.685    61.685   61.274    0.411  19047
        2542   1    4   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.283    3.735  19047
        2543   1    4   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.878    0.545  19047
        2544   1    4   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.644    1.392  19047
        2545   1    4   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   56.397   -1.511  19047
        2546   1    4   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   30.510    3.680  19047
        2547   1    4   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.539    0.580  19047
        2548   1    4   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.477    0.215  19047
        2549   1    4   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.439    0.703  19047
        2550   1    4   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.034    0.855  19047
        2551   1    4   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   44.646   -1.406  19047
        2552   1    4   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.137    0.058  19047
        2553   1    4   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.582    0.224  19047
        2554   1    4   .   1   1   33   33   SER   CA   C  33    57.066    57.066   57.710   -0.644  19047
        2555   1    4   .   1   1   33   33   SER   CB   C  33    64.237    64.237   64.419   -0.182  19047
        2556   1    4   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.519   -0.011  19047
        2557   1    4   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.529    0.188  19047
        2558   1    4   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   38.841    2.425  19047
        2559   1    4   .   1   1   34   34   PHE    H   H  34     8.610     8.610    8.836   -0.226  19047
        2560   1    4   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.432   -0.117  19047
        2561   1    4   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   53.334    0.759  19047
        2562   1    4   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   38.053   -0.140  19047
        2563   1    4   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   45.254    0.444  19047
        2564   1    4   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.495   -0.076  19047
        2565   1    4   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.574   -0.005  19047
        2566   1    4   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.883    0.016  19047
        2567   1    4   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   32.158    0.283  19047
        2568   1    4   .   1   1   37   37   GLU    H   H  37     7.712     7.712    8.220   -0.508  19047
        2569   1    4   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.545    0.295  19047
        2570   1    4   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   51.267    0.348  19047
        2571   1    4   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   19.641   -0.339  19047
        2572   1    4   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.682   -0.232  19047
        2573   1    4   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.519    0.254  19047
        2574   1    4   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   58.297    0.945  19047
        2575   1    4   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   32.267    2.844  19047
        2576   1    4   .   1   1   39   39   VAL    H   H  39     8.557     8.557    8.154    0.403  19047
        2577   1    4   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.924    0.665  19047
        2578   1    4   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.832   -0.152  19047
        2579   1    4   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.738    0.877  19047
        2580   1    4   .   1   1   41   41   SER   HA   H  41     4.712     4.712    4.971   -0.259  19047
        2581   1    4   .   1   1   41   41   SER   CB   C  41    64.367    64.367   63.615    0.752  19047
        2582   1    4   .   1   1   41   41   SER    H   H  41     8.732     8.732    9.059   -0.327  19047
        2583   1    4   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.523    1.826  19047
        2584   1    4   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   53.866   -2.540  19047
        2585   1    4   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   39.080    3.626  19047
        2586   1    4   .   1   1   42   42   ASN    H   H  42     8.725     8.725    7.792    0.933  19047
        2587   1    4   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.855   -0.567  19047
        2588   1    4   .   1   1   43   43   GLY    H   H  43     8.642     8.642    8.028    0.614  19047
        2589   1    4   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.142    0.598  19047
        2590   1    4   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.029   -1.733  19047
        2591   1    4   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.378    3.420  19047
        2592   1    4   .   1   1   44   44   LEU    H   H  44     9.024     9.024    8.058    0.966  19047
        2593   1    4   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.819   -0.274  19047
        2594   1    4   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   60.715    1.729  19047
        2595   1    4   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   31.989    2.510  19047
        2596   1    4   .   1   1   45   45   VAL    H   H  45    10.013    10.013    8.647    1.366  19047
        2597   1    4   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.662    0.468  19047
        2598   1    4   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.971   -0.838  19047
        2599   1    4   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.167    0.288  19047
        2600   1    4   .   1   1   46   46   LEU    H   H  46     9.523     9.523    8.968    0.555  19047
        2601   1    4   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.871   -0.189  19047
        2602   1    4   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.386   -0.130  19047
        2603   1    4   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.336    0.495  19047
        2604   1    4   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.656    0.533  19047
        2605   1    4   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.542   -0.213  19047
        2606   1    4   .   1   1   48   48   THR   CB   C  48    72.150    72.150   71.707    0.443  19047
        2607   1    4   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.673   -0.321  19047
        2608   1    4   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.682   -0.390  19047
        2609   1    4   .   1   1   49   49   SER   CA   C  49    60.533    60.533   59.108    1.425  19047
        2610   1    4   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.533   -0.351  19047
        2611   1    4   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.588    0.112  19047
        2612   1    4   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   34.100   -0.481  19047
        2613   1    4   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.667    0.460  19047
        2614   1    4   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   45.410   -0.604  19047
        2615   1    4   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.923   -0.634  19047
        2616   1    4   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.440    0.750  19047
        2617   1    4   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.574   -1.678  19047
        2618   1    4   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.200    1.143  19047
        2619   1    4   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.159    0.839  19047
        2620   1    4   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.954   -0.094  19047
        2621   1    4   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   60.395   -0.301  19047
        2622   1    4   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   35.128   -0.267  19047
        2623   1    4   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.675    0.916  19047
        2624   1    4   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.099    0.548  19047
        2625   1    4   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.704   -0.836  19047
        2626   1    4   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   44.941   -0.903  19047
        2627   1    4   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.829    0.730  19047
        2628   1    4   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    4.109    0.281  19047
        2629   1    4   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.251    1.030  19047
        2630   1    4   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   31.226    0.359  19047
        2631   1    4   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.640    0.701  19047
        2632   1    4   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.195    0.480  19047
        2633   1    4   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   40.929    0.802  19047
        2634   1    4   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.556    0.728  19047
        2635   1    4   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.375   -0.004  19047
        2636   1    4   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.468   -3.094  19047
        2637   1    4   .   1   1   57   57   SER   CB   C  57    66.187    66.187   63.950    2.237  19047
        2638   1    4   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.323   -0.072  19047
        2639   1    4   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.723   -0.295  19047
        2640   1    4   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.246    1.258  19047
        2641   1    4   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.021    0.223  19047
        2642   1    4   .   1   1   58   58   SER    H   H  58     7.545     7.545    8.250   -0.705  19047
        2643   1    4   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.680   -0.453  19047
        2644   1    4   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   60.072   -1.281  19047
        2645   1    4   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.035    1.645  19047
        2646   1    4   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.507   -0.946  19047
        2647   1    4   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.107   -0.499  19047
        2648   1    4   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   53.224   -0.438  19047
        2649   1    4   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.734   -1.867  19047
        2650   1    4   .   1   1   60   60   ASP    H   H  60     7.319     7.319    8.007   -0.688  19047
        2651   1    4   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.288    0.294  19047
        2652   1    4   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   57.611    1.689  19047
        2653   1    4   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.457    2.018  19047
        2654   1    4   .   1   1   61   61   ASP    H   H  61     8.803     8.803    8.967   -0.164  19047
        2655   1    4   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.136   -0.055  19047
        2656   1    4   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   58.909    1.556  19047
        2657   1    4   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   31.940    0.421  19047
        2658   1    4   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.420   -0.241  19047
        2659   1    4   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.201    0.009  19047
        2660   1    4   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.403    0.611  19047
        2661   1    4   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   41.929    2.148  19047
        2662   1    4   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.846    1.689  19047
        2663   1    4   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.876    0.372  19047
        2664   1    4   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.200    1.757  19047
        2665   1    4   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.034    0.665  19047
        2666   1    4   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.272   -0.580  19047
        2667   1    4   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.879   -0.203  19047
        2668   1    4   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   59.798    1.488  19047
        2669   1    4   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.442    0.224  19047
        2670   1    4   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.057    0.558  19047
        2671   1    4   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.136   -0.095  19047
        2672   1    4   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.377    0.251  19047
        2673   1    4   .   1   1   66   66   GLU    H   H  66     7.586     7.586    7.756   -0.170  19047
        2674   1    4   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.320   -0.294  19047
        2675   1    4   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.589    2.195  19047
        2676   1    4   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   42.927   -0.979  19047
        2677   1    4   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.495    0.959  19047
        2678   1    4   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.245   -0.819  19047
        2679   1    4   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.504    2.183  19047
        2680   1    4   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.501   -0.693  19047
        2681   1    4   .   1   1   68   68   ILE    H   H  68     8.314     8.314    7.956    0.358  19047
        2682   1    4   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.278   -0.237  19047
        2683   1    4   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   57.444    2.662  19047
        2684   1    4   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.148    0.218  19047
        2685   1    4   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.297    0.027  19047
        2686   1    4   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.774   -0.734  19047
        2687   1    4   .   1   1   70   70   MET   CA   C  70    60.006    60.006   56.812    3.194  19047
        2688   1    4   .   1   1   70   70   MET   CB   C  70    34.116    34.116   35.488   -1.372  19047
        2689   1    4   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.608    0.761  19047
        2690   1    4   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.243   -0.250  19047
        2691   1    4   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   65.692   -0.065  19047
        2692   1    4   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   31.346   -0.155  19047
        2693   1    4   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.496    0.944  19047
        2694   1    4   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.448    0.055  19047
        2695   1    4   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.515    1.918  19047
        2696   1    4   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   28.913    0.104  19047
        2697   1    4   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.985    0.826  19047
        2698   1    4   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.094   -0.172  19047
        2699   1    4   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.418    0.170  19047
        2700   1    4   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.473   -0.764  19047
        2701   1    4   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.796   -0.109  19047
        2702   1    4   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.354    0.086  19047
        2703   1    4   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.907   -0.135  19047
        2704   1    4   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.562   -0.183  19047
        2705   1    4   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.902    0.225  19047
        2706   1    4   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.909    0.048  19047
        2707   1    4   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.175   -0.381  19047
        2708   1    4   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.375   -0.303  19047
        2709   1    4   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.310   -0.541  19047
        2710   1    4   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.630   -0.056  19047
        2711   1    4   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.401    0.530  19047
        2712   1    4   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.754    3.114  19047
        2713   1    4   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.562   -0.059  19047
        2714   1    4   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.558   -0.034  19047
        2715   1    4   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.405   -0.812  19047
        2716   1    4   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   31.111    0.846  19047
        2717   1    4   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.493   -0.403  19047
        2718   1    4   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    4.040    0.512  19047
        2719   1    4   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   62.729   -0.238  19047
        2720   1    4   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   30.867    0.830  19047
        2721   1    4   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.594    1.560  19047
        2722   1    4   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.675   -0.071  19047
        2723   1    4   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.145    1.636  19047
        2724   1    4   .   1   1   80   80   THR   CB   C  80    69.455    69.455   70.475   -1.020  19047
        2725   1    4   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.393    0.615  19047
        2726   1    4   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.498    0.279  19047
        2727   1    4   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   53.749   -0.380  19047
        2728   1    4   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.392    2.571  19047
        2729   1    4   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.513   -0.317  19047
        2730   1    4   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.382    1.136  19047
        2731   1    4   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   61.365   -1.714  19047
        2732   1    4   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   36.113    0.433  19047
        2733   1    4   .   1   1   82   82   VAL    H   H  82     9.421     9.421    9.059    0.362  19047
        2734   1    4   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.466   -0.006  19047
        2735   1    4   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   61.320   -0.200  19047
        2736   1    4   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   38.954    1.911  19047
        2737   1    4   .   1   1   83   83   ILE    H   H  83     8.866     8.866    8.174    0.692  19047
        2738   1    4   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.343    0.689  19047
        2739   1    4   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   59.833   -1.249  19047
        2740   1    4   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   38.078   -0.236  19047
        2741   1    4   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.612    0.103  19047
        2742   1    4   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.253    0.150  19047
        2743   1    4   .   1   1   85   85   THR   CA   C  85    64.356    64.356   62.256    2.100  19047
        2744   1    4   .   1   1   85   85   THR   CB   C  85    69.979    69.979   69.763    0.216  19047
        2745   1    4   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.452    2.611  19047
        2746   1    4   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    4.894   -0.192  19047
        2747   1    4   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   31.386   -3.377  19047
        2748   1    4   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.412   -0.063  19047
        2749   1    4   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.444    0.516  19047
        2750   1    4   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   17.875   -0.196  19047
        2751   1    4   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.517    0.282  19047
        2752   1    4   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.644    0.767  19047
        2753   1    4   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   55.171   -2.265  19047
        2754   1    4   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   33.909    2.492  19047
        2755   1    4   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.905   -1.780  19047
        2756   1    4   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.138   -0.353  19047
        2757   1    4   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   55.071    1.320  19047
        2758   1    4   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.356    0.830  19047
        2759   1    4   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.719   -0.964  19047
        2760   1    4   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   53.571    2.550  19047
        2761   1    4   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   39.689   -4.724  19047
        2762   1    4   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.585    0.010  19047
        2763   1    4   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.749   -0.794  19047
        2764   1    4   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   56.048   -1.075  19047
        2765   1    4   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   32.717    0.953  19047
        2766   1    4   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.886   -1.187  19047
        2767   1    4   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.632   -0.686  19047
        2768   1    4   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   59.737    1.438  19047
        2769   1    4   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.518    6.429  19047
        2770   1    4   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.571    0.038  19047
        2771   1    4   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.520    0.100  19047
        2772   1    4   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.800    0.490  19047
        2773   1    4   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   44.169    0.493  19047
        2774   1    4   .   1   1   94   94   GLY    H   H  94     7.264     7.264    7.759   -0.495  19047
        2775   1    4   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.771    0.151  19047
        2776   1    4   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.598    0.450  19047
        2777   1    4   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.377    0.168  19047
        2778   1    4   .   1   1   95   95   ILE    H   H  95     8.144     8.144    8.179   -0.035  19047
        2779   1    4   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.104   -0.167  19047
        2780   1    4   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   59.171    2.415  19047
        2781   1    4   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   31.942   -0.159  19047
        2782   1    4   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.523    0.712  19047
        2783   1    4   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.312   -0.476  19047
        2784   1    4   .   1   1   97   97   THR   CA   C  97    67.649    67.649   64.083    3.566  19047
        2785   1    4   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.126   -0.786  19047
        2786   1    4   .   1   1   97   97   THR    H   H  97     7.922     7.922    7.912    0.010  19047
        2787   1    4   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.187   -0.390  19047
        2788   1    4   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.242    1.095  19047
        2789   1    4   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.419   -1.847  19047
        2790   1    4   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.253    0.454  19047
        2791   1    4   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.352   -0.262  19047
        2792   1    4   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.180    0.108  19047
        2793   1    4   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.414   -0.323  19047
        2794   1    4   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.483    2.201  19047
        2795   1    4   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   30.765   -0.947  19047
        2796   1    4   .   1   1  100  100   GLU    H   H 100     8.482     8.482    7.841    0.641  19047
        2797   1    4   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.409    0.004  19047
        2798   1    4   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.152   -1.280  19047
        2799   1    4   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.399    0.412  19047
        2800   1    4   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.677   -0.185  19047
        2801   1    4   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.758    1.822  19047
        2802   1    4   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.617    0.253  19047
        2803   1    4   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.272   -0.681  19047
        2804   1    4   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   60.068    1.619  19047
        2805   1    4   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   38.643   -0.038  19047
        2806   1    4   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.389   -0.312  19047
        2807   1    4   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.268   -0.286  19047
        2808   1    4   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.482    1.857  19047
        2809   1    4   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   33.020    0.305  19047
        2810   1    4   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.507   -1.077  19047
        2811   1    4   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.967   -0.027  19047
        2812   1    4   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.438   -0.907  19047
        2813   1    4   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.319   -1.006  19047
        2814   1    4   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.741   -0.134  19047
        2815   1    4   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.522    0.577  19047
        2816   1    4   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   56.769   -0.432  19047
        2817   1    4   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   30.892   -1.047  19047
        2818   1    4   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.723    0.552  19047
        2819   1    4   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.659    0.325  19047
        2820   1    4   .   1   1  107  107   SER   CA   C 107    58.758    58.758   57.557    1.201  19047
        2821   1    4   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.486    1.968  19047
        2822   1    4   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.362    0.137  19047
        2823   1    4   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.828    0.056  19047
        2824   1    4   .   1   1  108  108   THR   CA   C 108    62.078    62.078   60.393    1.685  19047
        2825   1    4   .   1   1  108  108   THR   CB   C 108    70.692    70.692   70.014    0.678  19047
        2826   1    4   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.470    1.663  19047
        2827   1    4   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.140    0.002  19047
        2828   1    4   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   54.823    1.289  19047
        2829   1    4   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.426   -0.265  19047
        2830   1    4   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.686    0.337  19047
        2831   1    4   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.360   -0.146  19047
        2832   1    4   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.409    0.621  19047
        2833   1    4   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   40.885    0.242  19047
        2834   1    4   .   1   1  110  110   LEU    H   H 110     8.186     8.186    8.080    0.106  19047
        2835   1    4   .   1   1  111  111   THR   HA   H 111     4.072     4.072    4.014    0.058  19047
        2836   1    4   .   1   1  111  111   THR   CA   C 111    66.640    66.640   65.969    0.671  19047
        2837   1    4   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.456   -0.618  19047
        2838   1    4   .   1   1  111  111   THR    H   H 111     8.100     8.100    8.118   -0.018  19047
        2839   1    4   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.507   -0.677  19047
        2840   1    4   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.086    4.059  19047
        2841   1    4   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.953   -1.443  19047
        2842   1    4   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.350    0.081  19047
        2843   1    4   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.442   -0.362  19047
        2844   1    4   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   57.649    1.922  19047
        2845   1    4   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   31.519   -1.696  19047
        2846   1    4   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.219   -0.260  19047
        2847   1    4   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.562   -0.503  19047
        2848   1    4   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   55.979    2.046  19047
        2849   1    4   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   40.461    0.923  19047
        2850   1    4   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.816    0.686  19047
        2851   1    4   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.150   -0.069  19047
        2852   1    4   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.155    1.255  19047
        2853   1    4   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.353    0.503  19047
        2854   1    4   .   1   1  115  115   ALA    H   H 115     8.825     8.825    7.939    0.886  19047
        2855   1    4   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.382   -0.041  19047
        2856   1    4   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.554    0.974  19047
        2857   1    4   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   31.878    0.684  19047
        2858   1    4   .   1   1  116  116   LYS    H   H 116     7.623     7.623    8.300   -0.677  19047
        2859   1    4   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.089    0.004  19047
        2860   1    4   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.745    0.731  19047
        2861   1    4   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   31.881    0.855  19047
        2862   1    4   .   1   1  117  117   LYS    H   H 117     8.064     8.064    8.096   -0.032  19047
        2863   1    4   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.748    0.137  19047
        2864   1    4   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.502    0.072  19047
        2865   1    4   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.735    0.066  19047
        2866   1    4   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.797    0.155  19047
        2867   1    4   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.741    1.462  19047
        2868   1    4   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.529    0.232  19047
        2869   1    4   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.765    0.048  19047
        2870   1    4   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.218    0.600  19047
        2871   1    4   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.441    1.260  19047
        2872   1    4   .   1   1  120  120   TYR    H   H 120     8.246     8.246    8.092    0.154  19047
        2873   1    4   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.216   -0.075  19047
        2874   1    4   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   56.202    1.022  19047
        2875   1    4   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.572   -0.020  19047
        2876   1    4   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.901   -0.917  19047
        2877   1    4   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.655   -0.272  19047
        2878   1    4   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   53.811    1.677  19047
        2879   1    4   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.398    2.433  19047
        2880   1    4   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.624   -0.372  19047
        2881   1    4   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.396    0.340  19047
        2882   1    4   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   33.040   -1.764  19047
        2883   1    4   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.943    0.049  19047
        2884   1    4   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.450    1.595  19047
        2885   1    4   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   42.056    2.167  19047
        2886   1    4   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.308    0.474  19047
        2887   1    4   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   46.039    1.304  19047
        2888   1    4   .   1   1  125  125   GLY    H   H 125     7.380     7.380    8.154   -0.774  19047
        2889   1    4   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.751   -0.298  19047
        2890   1    4   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   52.993    1.630  19047
        2891   1    4   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.648   -0.166  19047
        2892   1    4   .   1   1  126  126   ASP    H   H 126     9.730     9.730    7.837    1.893  19047
        2893   1    4   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.720   -0.326  19047
        2894   1    4   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.366    1.614  19047
        2895   1    4   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   45.285   -3.954  19047
        2896   1    4   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.383    1.112  19047
        2897   1    4   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.638   -0.115  19047
        2898   1    4   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.186   -0.555  19047
        2899   1    4   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   29.613    0.320  19047
        2900   1    4   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.416   -0.498  19047
        2901   1    4   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.159    0.252  19047
        2902   1    4   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.061    2.933  19047
        2903   1    4   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.553   -0.744  19047
        2904   1    4   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.308    0.098  19047
        2905   1    4   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.461    0.666  19047
        2906   1    4   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   61.928    0.395  19047
        2907   1    4   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   32.328    2.448  19047
        2908   1    4   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.904   -0.360  19047
        2909   1    4   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.658    0.041  19047
        2910   1    4   .   1   1  131  131   THR   CB   C 131    71.610    71.610   70.896    0.714  19047
        2911   1    4   .   1   1  131  131   THR    H   H 131     8.658     8.658    8.282    0.376  19047
        2912   1    4   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.977    0.409  19047
        2913   1    4   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.476    1.348  19047
        2914   1    4   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   39.768    1.333  19047
        2915   1    4   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.518    0.455  19047
        2916   1    4   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.217    0.288  19047
        2917   1    4   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   54.479   -0.553  19047
        2918   1    4   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   42.593    3.214  19047
        2919   1    4   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.560    0.643  19047
        2920   1    4   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.453    0.338  19047
        2921   1    4   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.874   -0.106  19047
        2922   1    4   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   32.950    2.209  19047
        2923   1    4   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.414    0.600  19047
        2924   1    4   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.682    0.133  19047
        2925   1    4   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   55.834   -0.100  19047
        2926   1    4   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   37.257    3.826  19047
        2927   1    4   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.624    0.076  19047
        2928   1    4   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   46.830    1.059  19047
        2929   1    4   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.212    0.632  19047
        2930   1    4   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.937   -0.227  19047
        2931   1    4   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   39.980   -1.413  19047
        2932   1    4   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.787    0.325  19047
        2933   1    4   .   1   1  138  138   MET   CA   C 138    55.276    55.276   54.453    0.823  19047
        2934   1    4   .   1   1  138  138   MET   CB   C 138    34.375    34.375   35.621   -1.246  19047
        2935   1    4   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.573    0.708  19047
        2936   1    4   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.516    0.241  19047
        2937   1    4   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   34.489    0.664  19047
        2938   1    4   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.523   -0.611  19047
        2939   1    4   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.253    0.420  19047
        2940   1    4   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   35.492    1.183  19047
        2941   1    4   .   1   1  140  140   VAL    H   H 140     8.641     8.641    8.411    0.230  19047
        2942   1    4   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.230    0.567  19047
        2943   1    4   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.114    0.329  19047
        2944   1    4   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.520    0.959  19047
        2945   1    4   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.253    0.252  19047
        2946   1    4   .   1   1  142  142   THR   HA   H 142     5.456     5.456    5.224    0.232  19047
        2947   1    4   .   1   1  142  142   THR   CA   C 142    60.767    60.767   61.226   -0.459  19047
        2948   1    4   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.517   -1.328  19047
        2949   1    4   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.217    1.357  19047
        2950   1    4   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.883    1.132  19047
        2951   1    4   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   58.298   -3.370  19047
        2952   1    4   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   42.370    0.840  19047
        2953   1    4   .   1   1  143  143   PHE    H   H 143     8.716     8.716    8.093    0.623  19047
        2954   1    4   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.730    0.529  19047
        2955   1    4   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   52.860    0.718  19047
        2956   1    4   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   38.668    0.114  19047
        2957   1    4   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.263    0.559  19047
        2958   1    4   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.826   -0.105  19047
        2959   1    4   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.760   -0.070  19047
        2960   1    4   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.098    0.635  19047
        2961   1    4   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.827   -0.177  19047
        2962   1    4   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.365   -0.319  19047
        2963   1    4   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   56.397   -0.059  19047
        2964   1    4   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   33.179    1.285  19047
        2965   1    4   .   1   1  147  147   LYS    H   H 147     7.888     7.888    7.953   -0.065  19047
        2966   1    4   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.638    1.146  19047
        2967   1    4   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.147   -0.245  19047
        2968   1    4   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.572   -0.518  19047
        2969   1    4   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   58.081    1.383  19047
        2970   1    4   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.214   -2.601  19047
        2971   1    4   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.750   -1.037  19047
        2972   1    4   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.665   -0.002  19047
        2973   1    4   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.513    1.888  19047
        2974   1    4   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.192    0.202  19047
        2975   1    4   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.372   -0.843  19047
        2976   1    4   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   58.275    0.281  19047
        2977   1    4   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   30.097    0.751  19047
        2978   1    4   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.884    0.874  19047
        2979   1    4   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.774   -0.307  19047
        2980   1    4   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   53.121    0.806  19047
        2981   1    4   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   42.314   -0.219  19047
        2982   1    4   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.636    1.946  19047
        2983   1    4   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.757   -0.072  19047
        2984   1    4   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.703    0.777  19047
        2985   1    4   .   1   1  153  153   ASN    H   H 153     6.489     6.489    7.915   -1.426  19047
        2986   1    4   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.958    0.451  19047
        2987   1    4   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   59.401    0.669  19047
        2988   1    4   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.484   -0.196  19047
        2989   1    4   .   1   1  154  154   ILE    H   H 154     8.274     8.274    8.006    0.268  19047
        2990   1    4   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.659    0.450  19047
        2991   1    4   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   59.998   -0.837  19047
        2992   1    4   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   35.146   -1.153  19047
        2993   1    4   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.658    0.512  19047
        2994   1    4   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.374    0.754  19047
        2995   1    4   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   62.390   -1.109  19047
        2996   1    4   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   32.772    2.262  19047
        2997   1    4   .   1   1  156  156   VAL    H   H 156     7.945     7.945    7.914    0.031  19047
        2998   1    4   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.227    0.311  19047
        2999   1    4   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.389   -0.758  19047
        3000   1    4   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.003    1.496  19047
        3001   1    4   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.513    0.697  19047
        3002   1    4   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.588    0.587  19047
        3003   1    4   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.297   -0.590  19047
        3004   1    4   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   42.117   -0.600  19047
        3005   1    4   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.110   -0.138  19047
        3006   1    4   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.127   -0.450  19047
        3007   1    4   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.893    0.451  19047
        3008   1    4   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.906    0.992  19047
        3009   1    4   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.874    0.061  19047
        3010   1    4   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.153    0.342  19047
        3011   1    4   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.980   -0.363  19047
        3012   1    4   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.088    0.712  19047
        3013   1    4   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.571    0.127  19047
        3014   1    4   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   38.759    3.683  19047
        3015   1    4   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.252   -0.464  19047
        3016   1    4   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.671   -0.302  19047
        3017   1    4   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.330    0.740  19047
        3018   1    4   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.067   -0.857  19047
        3019   1    4   .   1   1  162  162   ASN    H   H 162     7.515     7.515    7.991   -0.476  19047
        3020   1    4   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.366    0.159  19047
        3021   1    4   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.131   -0.429  19047
        3022   1    4   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   38.805    2.929  19047
        3023   1    4   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.291   -1.069  19047
        3024   1    4   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.331   -0.013  19047
        3025   1    4   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   53.234   -0.289  19047
        3026   1    4   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   46.100    0.338  19047
        3027   1    4   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.034   -0.143  19047
        3028   1    4   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.617   -0.310  19047
        3029   1    4   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   61.260    1.044  19047
        3030   1    4   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   31.227   -1.157  19047
        3031   1    4   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.533    1.877  19047
        3032   1    4   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.187   -0.144  19047
        3033   1    4   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.826   -0.328  19047
        3034   1    4   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.502    1.070  19047
        3035   1    4   .   1   1  167  167   GLY    H   H 167     7.850     7.850    8.057   -0.207  19047
        3036   1    4   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.159    0.231  19047
        3037   1    4   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.176    0.852  19047
        3038   1    4   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.777    1.793  19047
        3039   1    4   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.527   -0.233  19047
        3040   1    4   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.217   -0.279  19047
        3041   1    4   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.367   -0.750  19047
        3042   1    4   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.559    1.674  19047
        3043   1    4   .   1   1  169  169   LEU    H   H 169     6.691     6.691    7.987   -1.296  19047
        3044   1    4   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.195    0.263  19047
        3045   1    4   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   61.928   -0.949  19047
        3046   1    4   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   31.277    2.823  19047
        3047   1    4   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.552    0.038  19047
        3048   1    4   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.569   -0.072  19047
        3049   1    4   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.873   -0.328  19047
        3050   1    4   .   1   1  172  172   SER   CA   C 172    58.000    58.000   56.918    1.082  19047
        3051   1    4   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.193   -0.682  19047
        3052   1    4   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.418   -0.127  19047
        3053   1    4   .   1   1  173  173   THR   HA   H 173     3.161     3.161    3.822   -0.661  19047
        3054   1    4   .   1   1  173  173   THR   CA   C 173    65.228    65.228   65.295   -0.067  19047
        3055   1    4   .   1   1  173  173   THR   CB   C 173    68.382    68.382   68.942   -0.560  19047
        3056   1    4   .   1   1  173  173   THR    H   H 173     8.340     8.340    8.955   -0.615  19047
        3057   1    4   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.628   -0.321  19047
        3058   1    4   .   1   1  174  174   SER   CA   C 174    59.126    59.126   58.598    0.528  19047
        3059   1    4   .   1   1  174  174   SER   CB   C 174    63.675    63.675   63.002    0.673  19047
        3060   1    4   .   1   1  174  174   SER    H   H 174     7.940     7.940    8.350   -0.410  19047
        3061   1    4   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.663   -0.142  19047
        3062   1    4   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   51.502    1.473  19047
        3063   1    4   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   21.592   -1.637  19047
        3064   1    4   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.738   -0.005  19047
        3065   1    4   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.446    0.135  19047
        3066   1    4   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   55.987   -0.754  19047
        3067   1    4   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.065    0.317  19047
        3068   1    4   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.608    0.295  19047
        3069   1    4   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.585    0.099  19047
        3070   1    4   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   42.169    1.033  19047
        3071   1    4   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.343    0.515  19047
        3072   1    4   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.072   -0.087  19047
        3073   1    4   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   56.311    0.017  19047
        3074   1    4   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   41.964    0.599  19047
        3075   1    4   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.615   -0.185  19047
        3076   1    4   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.543    1.168  19047
        3077   1    4   .   1   1  179  179   GLY    H   H 179     8.880     8.880    7.879    1.001  19047
        3078   1    4   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.776   -0.004  19047
        3079   1    4   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.231    1.129  19047
        3080   1    4   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   38.876   -0.574  19047
        3081   1    4   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.516    0.190  19047
        3082   1    4   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   31.631    0.133  19047
        3083   1    4   .   1   1  181  181   VAL    H   H 181     8.776     8.776    8.395    0.381  19047
        3084   1    4   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.125    0.013  19047
        3085   1    4   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.518    1.563  19047
        3086   1    4   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.803   -0.142  19047
        3087   1    4   .   1   1  182  182   ALA    H   H 182     8.170     8.170    8.006    0.164  19047
        3088   1    4   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.692    0.249  19047
        3089   1    4   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   53.304   -0.265  19047
        3090   1    4   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   40.970    1.256  19047
        3091   1    4   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.448   -0.611  19047
        3092   1    4   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.277    0.079  19047
        3093   1    4   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   50.821    0.868  19047
        3094   1    4   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.721    0.844  19047
        3095   1    4   .   1   1  184  184   ALA    H   H 184     6.954     6.954    7.030   -0.076  19047
        3096   1    4   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.706   -0.107  19047
        3097   1    4   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.434   -0.314  19047
        3098   1    4   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.319    1.353  19047
        3099   1    4   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.560    0.323  19047
        3100   1    4   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    4.016    0.083  19047
        3101   1    4   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.813    1.668  19047
        3102   1    4   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.694    0.235  19047
        3103   1    4   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.312    0.347  19047
        3104   1    4   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.644    0.136  19047
        3105   1    4   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.359    0.565  19047
        3106   1    4   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.554   -0.283  19047
        3107   1    4   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.636    0.225  19047
        3108   1    4   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.529   -0.025  19047
        3109   1    4   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.696    1.552  19047
        3110   1    4   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.536    0.741  19047
        3111   1    4   .   1   1  188  188   GLU    H   H 188     7.894     7.894    8.101   -0.207  19047
        3112   1    4   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.467    0.250  19047
        3113   1    4   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   28.835    2.244  19047
        3114   1    4   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.740   -0.818  19047
        3115   1    4   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.122   -0.120  19047
        3116   1    4   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.770    0.641  19047
        3117   1    4   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.907   -0.695  19047
        3118   1    4   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.491    0.091  19047
        3119   1    4   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.241   -0.225  19047
        3120   1    4   .   1   1  191  191   THR   CA   C 191    66.619    66.619   65.834    0.785  19047
        3121   1    4   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.765   -0.002  19047
        3122   1    4   .   1   1  191  191   THR    H   H 191     7.603     7.603    7.345    0.258  19047
        3123   1    4   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.392   -0.162  19047
        3124   1    4   .   1   1  192  192   SER   CA   C 192    62.522    62.522   61.319    1.204  19047
        3125   1    4   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.038   -0.738  19047
        3126   1    4   .   1   1  192  192   SER    H   H 192     8.461     8.461    8.206    0.255  19047
        3127   1    4   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.912   -0.181  19047
        3128   1    4   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   62.782    1.887  19047
        3129   1    4   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.405   -0.283  19047
        3130   1    4   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.405   -0.241  19047
        3131   1    4   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.052   -0.003  19047
        3132   1    4   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.461    1.369  19047
        3133   1    4   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.955    0.347  19047
        3134   1    4   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.941    0.690  19047
        3135   1    4   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.703   -0.161  19047
        3136   1    4   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.283    0.623  19047
        3137   1    4   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.627   -0.955  19047
        3138   1    4   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.666    0.989  19047
        3139   1    4   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.045   -0.454  19047
        3140   1    4   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   64.785    2.960  19047
        3141   1    4   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   31.598    0.164  19047
        3142   1    4   .   1   1  196  196   VAL    H   H 196     7.733     7.733    8.006   -0.273  19047
        3143   1    4   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.836   -0.836  19047
        3144   1    4   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   55.455    2.272  19047
        3145   1    4   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   42.118    0.549  19047
        3146   1    4   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.260    0.906  19047
        3147   1    4   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.357   -0.411  19047
        3148   1    4   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.871    0.368  19047
        3149   1    4   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   32.678    0.727  19047
        3150   1    4   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.581    0.434  19047
        3151   1    4   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.432   -0.819  19047
        3152   1    4   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.654    1.155  19047
        3153   1    4   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.603   -1.912  19047
        3154   1    4   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.657   -0.569  19047
        3155   1    4   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.352    0.062  19047
        3156   1    4   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.184   -1.026  19047
        3157   1    4   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   35.719    1.217  19047
        3158   1    4   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.745   -0.509  19047
        3159   1    4   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.097    0.159  19047
        3160   1    4   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   58.151   -0.795  19047
        3161   1    4   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   30.438    0.528  19047
        3162   1    4   .   1   1  201  201   ARG    H   H 201     7.847     7.847    7.388    0.459  19047
        3163   1    4   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.548    0.417  19047
        3164   1    4   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   54.084   -1.303  19047
        3165   1    4   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   38.042    0.838  19047
        3166   1    4   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.326    0.192  19047
        3167   1    4   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.599   -0.524  19047
        3168   1    4   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.743    2.339  19047
        3169   1    4   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   41.287    0.086  19047
        3170   1    4   .   1   1  203  203   ILE    H   H 203     8.216     8.216    7.984    0.232  19047
        3171   1    4   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.655    0.462  19047
        3172   1    4   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.867   -0.242  19047
        3173   1    4   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   40.213   -0.191  19047
        3174   1    4   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.193    0.186  19047
        3175   1    4   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.685    0.304  19047
        3176   1    4   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   52.039   -0.289  19047
        3177   1    4   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.507    0.558  19047
        3178   1    4   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.549   -0.139  19047
        3179   1    4   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    4.817    0.478  19047
        3180   1    4   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   61.394   -0.961  19047
        3181   1    4   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   34.202    0.579  19047
        3182   1    4   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.491    0.258  19047
        3183   1    4   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.521    0.093  19047
        3184   1    4   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.308    1.697  19047
        3185   1    4   .   1   1  207  207   VAL    H   H 207     8.957     8.957    9.005   -0.048  19047
        3186   1    4   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.740    0.093  19047
        3187   1    4   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.905   -0.659  19047
        3188   1    4   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.618    0.172  19047
        3189   1    4   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.159    2.403  19047
        3190   1    4   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.308   -1.114  19047
        3191   1    4   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    5.514   -0.947  19047
        3192   1    4   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.098    0.207  19047
        3193   1    4   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   33.054   -1.993  19047
        3194   1    4   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.285    0.440  19047
        3195   1    4   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.416   -1.316  19047
        3196   1    4   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.443    0.797  19047
        3197   1    4   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.554   -0.299  19047
        3198   1    4   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.832    2.584  19047
        3199   1    4   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   32.136   -1.515  19047
        3200   1    4   .   1   1  212  212   GLU    H   H 212     8.272     8.272    8.034    0.238  19047
        3201   1    4   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.167   -0.251  19047
        3202   1    4   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   63.308    0.816  19047
        3203   1    4   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   32.058    0.495  19047
        3204   1    4   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.376   -0.040  19047
        3205   1    4   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.976    0.161  19047
        3206   1    4   .   1   1  214  214   GLY    H   H 214     8.127     8.127    8.936   -0.809  19047
        3207   1    4   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.743    0.173  19047
        3208   1    4   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.439   -0.483  19047
        3209   1    4   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   42.037   -0.133  19047
        3210   1    4   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.869    0.527  19047
        3211   1    4   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.163   -0.199  19047
        3212   1    4   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   58.515    1.694  19047
        3213   1    4   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   31.707    0.922  19047
        3214   1    4   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.760   -0.102  19047
        3215   1    4   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.636    0.763  19047
        3216   1    4   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.193    1.077  19047
        3217   1    4   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.191    0.087  19047
        3218   1    4   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.116    2.803  19047
        3219   1    4   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.943   -0.099  19047
        3220   1    4   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.744    0.756  19047
        3221   1    4   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.184   -0.132  19047
        3222   1    4   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   57.294    2.767  19047
        3223   1    4   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   40.894   -0.126  19047
        3224   1    4   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.845    0.210  19047
        3225   1    4   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    4.048    0.050  19047
        3226   1    4   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   57.555    0.670  19047
        3227   1    4   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   41.028   -0.581  19047
        3228   1    4   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.566   -0.588  19047
        3229   1    4   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.369    0.156  19047
        3230   1    4   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   59.406   -0.423  19047
        3231   1    4   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.429    0.609  19047
        3232   1    4   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.689    1.144  19047
        3233   1    4   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.726    0.731  19047
        3234   1    4   .   1   1  222  222   THR   CA   C 222    68.959    68.959   66.235    2.724  19047
        3235   1    4   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.156    0.716  19047
        3236   1    4   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.732   -0.039  19047
        3237   1    4   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    4.096   -0.180  19047
        3238   1    4   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   57.649    0.938  19047
        3239   1    4   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.796   -0.123  19047
        3240   1    4   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.556   -0.077  19047
        3241   1    4   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.612   -0.253  19047
        3242   1    4   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   55.553    2.119  19047
        3243   1    4   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.509   -1.014  19047
        3244   1    4   .   1   1  224  224   ASP    H   H 224     7.707     7.707    7.803   -0.096  19047
        3245   1    4   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.454   -0.463  19047
        3246   1    4   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   54.715    1.769  19047
        3247   1    4   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   43.183   -0.685  19047
        3248   1    4   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.736   -0.331  19047
        3249   1    4   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.503   -0.448  19047
        3250   1    4   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   54.537    0.950  19047
        3251   1    4   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   42.605    1.353  19047
        3252   1    4   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.728   -0.650  19047
        3253   1    5   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.526   -0.148  19047
        3254   1    5   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   55.877    0.827  19047
        3255   1    5   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   32.849    0.738  19047
        3256   1    5   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    3.894    0.272  19047
        3257   1    5   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   64.061   -1.647  19047
        3258   1    5   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.535    0.507  19047
        3259   1    5   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.457   -0.250  19047
        3260   1    5   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.634   -0.251  19047
        3261   1    5   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   55.512    0.962  19047
        3262   1    5   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   31.311   -0.411  19047
        3263   1    5   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.658   -0.162  19047
        3264   1    5   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.747   -0.302  19047
        3265   1    5   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   55.155    1.165  19047
        3266   1    5   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   33.540   -0.110  19047
        3267   1    5   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.568   -0.206  19047
        3268   1    5   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.308   -0.002  19047
        3269   1    5   .   1   1    7    7   THR   CA   C   7    63.537    63.537   63.656   -0.119  19047
        3270   1    5   .   1   1    7    7   THR   CB   C   7    69.805    69.805   68.877    0.928  19047
        3271   1    5   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.297    0.038  19047
        3272   1    5   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.424    0.716  19047
        3273   1    5   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   62.825   -1.259  19047
        3274   1    5   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.628    2.504  19047
        3275   1    5   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.707    0.391  19047
        3276   1    5   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.347    0.148  19047
        3277   1    5   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.803   -0.152  19047
        3278   1    5   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   38.563    1.946  19047
        3279   1    5   .   1   1    9    9   ILE    H   H   9     9.300     9.300    8.477    0.823  19047
        3280   1    5   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.275    0.313  19047
        3281   1    5   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.845   -0.089  19047
        3282   1    5   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   33.727    3.549  19047
        3283   1    5   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.374    0.187  19047
        3284   1    5   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.541    0.268  19047
        3285   1    5   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   53.080   -1.127  19047
        3286   1    5   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.887   -0.894  19047
        3287   1    5   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.246    0.210  19047
        3288   1    5   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.955    0.126  19047
        3289   1    5   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   59.046    1.449  19047
        3290   1    5   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.150    0.621  19047
        3291   1    5   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.834    0.107  19047
        3292   1    5   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.151    0.183  19047
        3293   1    5   .   1   1   13   13   THR   CA   C  13    61.759    61.759   63.096   -1.337  19047
        3294   1    5   .   1   1   13   13   THR   CB   C  13    69.748    69.748   69.009    0.739  19047
        3295   1    5   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.804   -0.374  19047
        3296   1    5   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.460    0.973  19047
        3297   1    5   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.162   -0.485  19047
        3298   1    5   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.289   -0.078  19047
        3299   1    5   .   1   1   15   15   THR   CA   C  15    63.409    63.409   66.620   -3.211  19047
        3300   1    5   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.661    0.626  19047
        3301   1    5   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.909    0.258  19047
        3302   1    5   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.707    0.346  19047
        3303   1    5   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.525    0.931  19047
        3304   1    5   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   38.821    3.017  19047
        3305   1    5   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.313   -0.418  19047
        3306   1    5   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.505    0.093  19047
        3307   1    5   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.398    0.192  19047
        3308   1    5   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.655    1.317  19047
        3309   1    5   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.425    0.732  19047
        3310   1    5   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    4.943    0.947  19047
        3311   1    5   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.064   -0.430  19047
        3312   1    5   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.288    0.722  19047
        3313   1    5   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.610    0.825  19047
        3314   1    5   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.704    0.956  19047
        3315   1    5   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.740   -0.204  19047
        3316   1    5   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.524    1.445  19047
        3317   1    5   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.269    1.140  19047
        3318   1    5   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.123   -0.188  19047
        3319   1    5   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.602    2.949  19047
        3320   1    5   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   26.987    2.141  19047
        3321   1    5   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.510   -0.183  19047
        3322   1    5   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.922    0.577  19047
        3323   1    5   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.739   -0.205  19047
        3324   1    5   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.202    0.796  19047
        3325   1    5   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.365    0.247  19047
        3326   1    5   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.596   -0.119  19047
        3327   1    5   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.819   -0.191  19047
        3328   1    5   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.491    0.113  19047
        3329   1    5   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.347    0.921  19047
        3330   1    5   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.401   -0.431  19047
        3331   1    5   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.628    3.716  19047
        3332   1    5   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   33.460   -0.852  19047
        3333   1    5   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.991    0.220  19047
        3334   1    5   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   53.142    1.238  19047
        3335   1    5   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   40.775    0.137  19047
        3336   1    5   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.932    0.396  19047
        3337   1    5   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.210   -0.339  19047
        3338   1    5   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.530    1.340  19047
        3339   1    5   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.923   -0.850  19047
        3340   1    5   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.573    0.071  19047
        3341   1    5   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.496   -0.128  19047
        3342   1    5   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.533    0.190  19047
        3343   1    5   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.427   -2.209  19047
        3344   1    5   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.453    0.047  19047
        3345   1    5   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.623    0.217  19047
        3346   1    5   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   61.759    0.230  19047
        3347   1    5   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   32.719    1.695  19047
        3348   1    5   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.655    1.318  19047
        3349   1    5   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    4.868    0.920  19047
        3350   1    5   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.998   -1.083  19047
        3351   1    5   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.343    3.773  19047
        3352   1    5   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.676   -0.188  19047
        3353   1    5   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.686    1.352  19047
        3354   1    5   .   1   1   29   29   THR   CA   C  29    61.685    61.685   61.629    0.056  19047
        3355   1    5   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.701    3.317  19047
        3356   1    5   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.729    0.694  19047
        3357   1    5   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.661    1.375  19047
        3358   1    5   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   55.839   -0.953  19047
        3359   1    5   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   31.497    2.693  19047
        3360   1    5   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.514    0.605  19047
        3361   1    5   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.647    0.045  19047
        3362   1    5   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.342    0.800  19047
        3363   1    5   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.329    0.560  19047
        3364   1    5   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   44.467   -1.227  19047
        3365   1    5   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.576   -0.381  19047
        3366   1    5   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.566    0.240  19047
        3367   1    5   .   1   1   33   33   SER   CA   C  33    57.066    57.066   57.238   -0.172  19047
        3368   1    5   .   1   1   33   33   SER   CB   C  33    64.237    64.237   64.703   -0.466  19047
        3369   1    5   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.472    0.036  19047
        3370   1    5   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.497    0.220  19047
        3371   1    5   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   38.268    2.998  19047
        3372   1    5   .   1   1   34   34   PHE    H   H  34     8.610     8.610    8.211    0.399  19047
        3373   1    5   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.462   -0.147  19047
        3374   1    5   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   53.418    0.675  19047
        3375   1    5   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   38.233   -0.320  19047
        3376   1    5   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   45.392    0.306  19047
        3377   1    5   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.533   -0.114  19047
        3378   1    5   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.607   -0.038  19047
        3379   1    5   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.874    0.025  19047
        3380   1    5   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   31.797    0.644  19047
        3381   1    5   .   1   1   37   37   GLU    H   H  37     7.712     7.712    8.206   -0.494  19047
        3382   1    5   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.612    0.228  19047
        3383   1    5   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   51.111    0.504  19047
        3384   1    5   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   20.333   -1.031  19047
        3385   1    5   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.553   -0.103  19047
        3386   1    5   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.508    0.265  19047
        3387   1    5   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   58.855    0.388  19047
        3388   1    5   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   32.494    2.617  19047
        3389   1    5   .   1   1   39   39   VAL    H   H  39     8.557     8.557    8.190    0.367  19047
        3390   1    5   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.944    0.645  19047
        3391   1    5   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.835   -0.155  19047
        3392   1    5   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.438    1.177  19047
        3393   1    5   .   1   1   41   41   SER   HA   H  41     4.712     4.712    4.790   -0.078  19047
        3394   1    5   .   1   1   41   41   SER   CB   C  41    64.367    64.367   63.834    0.533  19047
        3395   1    5   .   1   1   41   41   SER    H   H  41     8.732     8.732    9.100   -0.368  19047
        3396   1    5   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.585    1.764  19047
        3397   1    5   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   52.213   -0.887  19047
        3398   1    5   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   39.277    3.429  19047
        3399   1    5   .   1   1   42   42   ASN    H   H  42     8.725     8.725    8.030    0.695  19047
        3400   1    5   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.862   -0.575  19047
        3401   1    5   .   1   1   43   43   GLY    H   H  43     8.642     8.642    7.818    0.824  19047
        3402   1    5   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.041    0.699  19047
        3403   1    5   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.386   -2.090  19047
        3404   1    5   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.353    3.445  19047
        3405   1    5   .   1   1   44   44   LEU    H   H  44     9.024     9.024    7.979    1.045  19047
        3406   1    5   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.965   -0.420  19047
        3407   1    5   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   60.794    1.650  19047
        3408   1    5   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   32.614    1.885  19047
        3409   1    5   .   1   1   45   45   VAL    H   H  45    10.013    10.013    9.094    0.919  19047
        3410   1    5   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.698    0.432  19047
        3411   1    5   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.679   -0.546  19047
        3412   1    5   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.570   -0.115  19047
        3413   1    5   .   1   1   46   46   LEU    H   H  46     9.523     9.523    8.808    0.715  19047
        3414   1    5   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.866   -0.184  19047
        3415   1    5   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.566   -0.310  19047
        3416   1    5   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.426    0.405  19047
        3417   1    5   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.740    0.449  19047
        3418   1    5   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.830   -0.501  19047
        3419   1    5   .   1   1   48   48   THR   CB   C  48    72.150    72.150   71.260    0.890  19047
        3420   1    5   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.809   -0.457  19047
        3421   1    5   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.599   -0.307  19047
        3422   1    5   .   1   1   49   49   SER   CA   C  49    60.533    60.533   59.376    1.157  19047
        3423   1    5   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.521   -0.339  19047
        3424   1    5   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.641    0.059  19047
        3425   1    5   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   34.567   -0.948  19047
        3426   1    5   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.833    0.294  19047
        3427   1    5   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   45.024   -0.218  19047
        3428   1    5   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.901   -0.612  19047
        3429   1    5   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.367    0.823  19047
        3430   1    5   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.735   -1.839  19047
        3431   1    5   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   42.970    1.373  19047
        3432   1    5   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.166    0.832  19047
        3433   1    5   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.993   -0.133  19047
        3434   1    5   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   59.944    0.150  19047
        3435   1    5   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   35.088   -0.227  19047
        3436   1    5   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.642    0.949  19047
        3437   1    5   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.081    0.566  19047
        3438   1    5   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.609   -0.741  19047
        3439   1    5   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   44.877   -0.840  19047
        3440   1    5   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.823    0.736  19047
        3441   1    5   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    4.031    0.359  19047
        3442   1    5   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.586    0.695  19047
        3443   1    5   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   30.558    1.027  19047
        3444   1    5   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.787    0.554  19047
        3445   1    5   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.267    0.408  19047
        3446   1    5   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   40.346    1.385  19047
        3447   1    5   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.458    0.826  19047
        3448   1    5   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.431   -0.060  19047
        3449   1    5   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.742   -3.368  19047
        3450   1    5   .   1   1   57   57   SER   CB   C  57    66.187    66.187   64.200    1.987  19047
        3451   1    5   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.364   -0.113  19047
        3452   1    5   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.563   -0.135  19047
        3453   1    5   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.266    1.238  19047
        3454   1    5   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.656   -0.412  19047
        3455   1    5   .   1   1   58   58   SER    H   H  58     7.545     7.545    7.781   -0.236  19047
        3456   1    5   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.693   -0.466  19047
        3457   1    5   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.770   -0.979  19047
        3458   1    5   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.058    1.622  19047
        3459   1    5   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.803   -1.242  19047
        3460   1    5   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.050   -0.442  19047
        3461   1    5   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   52.803   -0.017  19047
        3462   1    5   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.184   -1.317  19047
        3463   1    5   .   1   1   60   60   ASP    H   H  60     7.319     7.319    7.936   -0.617  19047
        3464   1    5   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.279    0.303  19047
        3465   1    5   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   58.100    1.200  19047
        3466   1    5   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.728    1.747  19047
        3467   1    5   .   1   1   61   61   ASP    H   H  61     8.803     8.803    9.010   -0.207  19047
        3468   1    5   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.159   -0.078  19047
        3469   1    5   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   58.928    1.538  19047
        3470   1    5   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   32.160    0.201  19047
        3471   1    5   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.451   -0.272  19047
        3472   1    5   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.298   -0.088  19047
        3473   1    5   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   56.884    1.130  19047
        3474   1    5   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   42.437    1.640  19047
        3475   1    5   .   1   1   63   63   LEU    H   H  63     9.535     9.535    8.047    1.488  19047
        3476   1    5   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.974    0.274  19047
        3477   1    5   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.768    1.189  19047
        3478   1    5   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.629    0.070  19047
        3479   1    5   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.450   -0.758  19047
        3480   1    5   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.919   -0.243  19047
        3481   1    5   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   59.916    1.370  19047
        3482   1    5   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.373    0.293  19047
        3483   1    5   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.125    0.490  19047
        3484   1    5   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.130   -0.089  19047
        3485   1    5   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.340    0.288  19047
        3486   1    5   .   1   1   66   66   GLU    H   H  66     7.586     7.586    7.932   -0.346  19047
        3487   1    5   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.320   -0.294  19047
        3488   1    5   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.557    2.227  19047
        3489   1    5   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   42.959   -1.011  19047
        3490   1    5   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.503    0.951  19047
        3491   1    5   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.192   -0.766  19047
        3492   1    5   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.590    2.097  19047
        3493   1    5   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.473   -0.665  19047
        3494   1    5   .   1   1   68   68   ILE    H   H  68     8.314     8.314    7.897    0.417  19047
        3495   1    5   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.227   -0.186  19047
        3496   1    5   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   58.333    1.772  19047
        3497   1    5   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.194    0.172  19047
        3498   1    5   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.346   -0.022  19047
        3499   1    5   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.714   -0.674  19047
        3500   1    5   .   1   1   70   70   MET   CA   C  70    60.006    60.006   57.658    2.348  19047
        3501   1    5   .   1   1   70   70   MET   CB   C  70    34.116    34.116   34.583   -0.467  19047
        3502   1    5   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.562    0.807  19047
        3503   1    5   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.210   -0.217  19047
        3504   1    5   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   65.707   -0.081  19047
        3505   1    5   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   31.340   -0.149  19047
        3506   1    5   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.502    0.938  19047
        3507   1    5   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.435    0.068  19047
        3508   1    5   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.506    1.927  19047
        3509   1    5   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   28.922    0.095  19047
        3510   1    5   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.969    0.842  19047
        3511   1    5   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.104   -0.182  19047
        3512   1    5   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.468    0.120  19047
        3513   1    5   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.516   -0.807  19047
        3514   1    5   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.812   -0.125  19047
        3515   1    5   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.375    0.065  19047
        3516   1    5   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.923   -0.151  19047
        3517   1    5   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.625   -0.246  19047
        3518   1    5   .   1   1   75   75   PHE    H   H  75     8.127     8.127    8.099    0.028  19047
        3519   1    5   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.881    0.076  19047
        3520   1    5   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.407   -0.612  19047
        3521   1    5   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.057    0.015  19047
        3522   1    5   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.445   -0.676  19047
        3523   1    5   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.622   -0.048  19047
        3524   1    5   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.365    0.566  19047
        3525   1    5   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.946    2.921  19047
        3526   1    5   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.540   -0.037  19047
        3527   1    5   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.606   -0.082  19047
        3528   1    5   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.613   -1.020  19047
        3529   1    5   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   31.036    0.921  19047
        3530   1    5   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.495   -0.405  19047
        3531   1    5   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    3.958    0.594  19047
        3532   1    5   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   63.184   -0.693  19047
        3533   1    5   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   31.403    0.294  19047
        3534   1    5   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.687    1.467  19047
        3535   1    5   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.566    0.038  19047
        3536   1    5   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.010    1.771  19047
        3537   1    5   .   1   1   80   80   THR   CB   C  80    69.455    69.455   69.921   -0.466  19047
        3538   1    5   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.043    0.965  19047
        3539   1    5   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.355    0.422  19047
        3540   1    5   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   53.568   -0.199  19047
        3541   1    5   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   43.795    4.168  19047
        3542   1    5   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.504   -0.308  19047
        3543   1    5   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.400    1.118  19047
        3544   1    5   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   60.934   -1.282  19047
        3545   1    5   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   36.085    0.461  19047
        3546   1    5   .   1   1   82   82   VAL    H   H  82     9.421     9.421    8.814    0.607  19047
        3547   1    5   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.466   -0.006  19047
        3548   1    5   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   61.098    0.022  19047
        3549   1    5   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   38.833    2.032  19047
        3550   1    5   .   1   1   83   83   ILE    H   H  83     8.866     8.866    8.428    0.438  19047
        3551   1    5   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.687    0.345  19047
        3552   1    5   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   59.023   -0.439  19047
        3553   1    5   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   37.313    0.529  19047
        3554   1    5   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.729   -0.014  19047
        3555   1    5   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.129    0.274  19047
        3556   1    5   .   1   1   85   85   THR   CA   C  85    64.356    64.356   63.611    0.745  19047
        3557   1    5   .   1   1   85   85   THR   CB   C  85    69.979    69.979   69.665    0.314  19047
        3558   1    5   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.431    2.632  19047
        3559   1    5   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    4.908   -0.206  19047
        3560   1    5   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   31.610   -3.601  19047
        3561   1    5   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.320    0.029  19047
        3562   1    5   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.750    0.210  19047
        3563   1    5   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   18.058   -0.379  19047
        3564   1    5   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.472    0.327  19047
        3565   1    5   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.629    0.782  19047
        3566   1    5   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   55.588   -2.682  19047
        3567   1    5   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   34.078    2.323  19047
        3568   1    5   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.766   -1.641  19047
        3569   1    5   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.089   -0.304  19047
        3570   1    5   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   55.068    1.323  19047
        3571   1    5   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.300    0.886  19047
        3572   1    5   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.787   -1.032  19047
        3573   1    5   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   54.019    2.101  19047
        3574   1    5   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   40.059   -5.094  19047
        3575   1    5   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.616   -0.021  19047
        3576   1    5   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.499   -0.544  19047
        3577   1    5   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   55.385   -0.412  19047
        3578   1    5   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   32.038    1.632  19047
        3579   1    5   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.914   -1.215  19047
        3580   1    5   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.554   -0.608  19047
        3581   1    5   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   59.834    1.341  19047
        3582   1    5   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.229    6.718  19047
        3583   1    5   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.556    0.053  19047
        3584   1    5   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.650   -0.030  19047
        3585   1    5   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.682    0.608  19047
        3586   1    5   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   43.906    0.756  19047
        3587   1    5   .   1   1   94   94   GLY    H   H  94     7.264     7.264    7.651   -0.387  19047
        3588   1    5   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.709    0.213  19047
        3589   1    5   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.989    0.058  19047
        3590   1    5   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.410    0.134  19047
        3591   1    5   .   1   1   95   95   ILE    H   H  95     8.144     8.144    8.038    0.106  19047
        3592   1    5   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.024   -0.087  19047
        3593   1    5   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   59.353    2.232  19047
        3594   1    5   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   32.057   -0.274  19047
        3595   1    5   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.479    0.756  19047
        3596   1    5   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.198   -0.362  19047
        3597   1    5   .   1   1   97   97   THR   CA   C  97    67.649    67.649   65.363    2.286  19047
        3598   1    5   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.249   -0.909  19047
        3599   1    5   .   1   1   97   97   THR    H   H  97     7.922     7.922    8.160   -0.238  19047
        3600   1    5   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.233   -0.436  19047
        3601   1    5   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.025    1.312  19047
        3602   1    5   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.521   -1.949  19047
        3603   1    5   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.576    0.131  19047
        3604   1    5   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.353   -0.263  19047
        3605   1    5   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.359   -0.071  19047
        3606   1    5   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.397   -0.306  19047
        3607   1    5   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.462    2.222  19047
        3608   1    5   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   30.936   -1.118  19047
        3609   1    5   .   1   1  100  100   GLU    H   H 100     8.482     8.482    7.762    0.720  19047
        3610   1    5   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.317    0.096  19047
        3611   1    5   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.398   -1.526  19047
        3612   1    5   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.269    0.543  19047
        3613   1    5   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.732   -0.240  19047
        3614   1    5   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.572    2.008  19047
        3615   1    5   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.777    0.093  19047
        3616   1    5   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.203   -0.612  19047
        3617   1    5   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   60.273    1.414  19047
        3618   1    5   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   39.159   -0.554  19047
        3619   1    5   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.184   -0.107  19047
        3620   1    5   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.306   -0.324  19047
        3621   1    5   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.558    1.781  19047
        3622   1    5   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   32.520    0.805  19047
        3623   1    5   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.528   -1.098  19047
        3624   1    5   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.980   -0.040  19047
        3625   1    5   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.686   -1.155  19047
        3626   1    5   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.239   -0.926  19047
        3627   1    5   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.706   -0.099  19047
        3628   1    5   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.574    0.525  19047
        3629   1    5   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   56.614   -0.277  19047
        3630   1    5   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   30.836   -0.991  19047
        3631   1    5   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.754    0.521  19047
        3632   1    5   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.632    0.352  19047
        3633   1    5   .   1   1  107  107   SER   CA   C 107    58.758    58.758   57.037    1.721  19047
        3634   1    5   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.160    2.294  19047
        3635   1    5   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.178    0.321  19047
        3636   1    5   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.647    0.237  19047
        3637   1    5   .   1   1  108  108   THR   CA   C 108    62.078    62.078   60.910    1.169  19047
        3638   1    5   .   1   1  108  108   THR   CB   C 108    70.692    70.692   69.645    1.047  19047
        3639   1    5   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.038    2.095  19047
        3640   1    5   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.090    0.052  19047
        3641   1    5   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   55.009    1.103  19047
        3642   1    5   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.481   -0.320  19047
        3643   1    5   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.742    0.281  19047
        3644   1    5   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.402   -0.188  19047
        3645   1    5   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.593    0.437  19047
        3646   1    5   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   42.011   -0.885  19047
        3647   1    5   .   1   1  110  110   LEU    H   H 110     8.186     8.186    8.106    0.080  19047
        3648   1    5   .   1   1  111  111   THR   HA   H 111     4.072     4.072    4.014    0.058  19047
        3649   1    5   .   1   1  111  111   THR   CA   C 111    66.640    66.640   66.024    0.616  19047
        3650   1    5   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.246   -0.409  19047
        3651   1    5   .   1   1  111  111   THR    H   H 111     8.100     8.100    8.143   -0.043  19047
        3652   1    5   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.508   -0.677  19047
        3653   1    5   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.011    4.134  19047
        3654   1    5   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.840   -1.330  19047
        3655   1    5   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.332    0.099  19047
        3656   1    5   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.415   -0.335  19047
        3657   1    5   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   57.768    1.803  19047
        3658   1    5   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   31.269   -1.446  19047
        3659   1    5   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.224   -0.265  19047
        3660   1    5   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.626   -0.567  19047
        3661   1    5   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   55.538    2.487  19047
        3662   1    5   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   41.032    0.352  19047
        3663   1    5   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.752    0.750  19047
        3664   1    5   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.074    0.007  19047
        3665   1    5   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.404    1.006  19047
        3666   1    5   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.668    0.188  19047
        3667   1    5   .   1   1  115  115   ALA    H   H 115     8.825     8.825    8.060    0.765  19047
        3668   1    5   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.306    0.035  19047
        3669   1    5   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.789    0.739  19047
        3670   1    5   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   31.958    0.604  19047
        3671   1    5   .   1   1  116  116   LYS    H   H 116     7.623     7.623    8.269   -0.646  19047
        3672   1    5   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.079    0.014  19047
        3673   1    5   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.566    0.911  19047
        3674   1    5   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   31.956    0.780  19047
        3675   1    5   .   1   1  117  117   LYS    H   H 117     8.064     8.064    8.059    0.005  19047
        3676   1    5   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.694    0.191  19047
        3677   1    5   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.502    0.072  19047
        3678   1    5   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.657    0.144  19047
        3679   1    5   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.707    0.245  19047
        3680   1    5   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.842    1.361  19047
        3681   1    5   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.476    0.285  19047
        3682   1    5   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.745    0.068  19047
        3683   1    5   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.158    0.660  19047
        3684   1    5   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.469    1.232  19047
        3685   1    5   .   1   1  120  120   TYR    H   H 120     8.246     8.246    8.050    0.196  19047
        3686   1    5   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.250   -0.109  19047
        3687   1    5   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   55.369    1.854  19047
        3688   1    5   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.493    0.059  19047
        3689   1    5   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.892   -0.908  19047
        3690   1    5   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.585   -0.202  19047
        3691   1    5   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   54.160    1.329  19047
        3692   1    5   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.154    2.676  19047
        3693   1    5   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.687   -0.435  19047
        3694   1    5   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.363    0.373  19047
        3695   1    5   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   32.929   -1.653  19047
        3696   1    5   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    4.016   -0.024  19047
        3697   1    5   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.447    1.597  19047
        3698   1    5   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   41.916    2.308  19047
        3699   1    5   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.636    0.146  19047
        3700   1    5   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   45.482    1.861  19047
        3701   1    5   .   1   1  125  125   GLY    H   H 125     7.380     7.380    8.390   -1.010  19047
        3702   1    5   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.828   -0.375  19047
        3703   1    5   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   53.399    1.224  19047
        3704   1    5   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.434    0.048  19047
        3705   1    5   .   1   1  126  126   ASP    H   H 126     9.730     9.730    8.269    1.461  19047
        3706   1    5   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.687   -0.293  19047
        3707   1    5   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.336    1.644  19047
        3708   1    5   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   44.804   -3.473  19047
        3709   1    5   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.600    0.895  19047
        3710   1    5   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.489    0.034  19047
        3711   1    5   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.688   -1.057  19047
        3712   1    5   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   29.805    0.128  19047
        3713   1    5   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.494   -0.576  19047
        3714   1    5   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.093    0.318  19047
        3715   1    5   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.227    2.766  19047
        3716   1    5   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.720   -0.910  19047
        3717   1    5   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.168    0.238  19047
        3718   1    5   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.626    0.501  19047
        3719   1    5   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   61.251    1.072  19047
        3720   1    5   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   31.730    3.046  19047
        3721   1    5   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.865   -0.321  19047
        3722   1    5   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.681    0.018  19047
        3723   1    5   .   1   1  131  131   THR   CB   C 131    71.610    71.610   70.436    1.174  19047
        3724   1    5   .   1   1  131  131   THR    H   H 131     8.658     8.658    8.304    0.354  19047
        3725   1    5   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.918    0.468  19047
        3726   1    5   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.609    1.215  19047
        3727   1    5   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   39.907    1.194  19047
        3728   1    5   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.609    0.364  19047
        3729   1    5   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.193    0.312  19047
        3730   1    5   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   54.952   -1.026  19047
        3731   1    5   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   42.360    3.447  19047
        3732   1    5   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.381    0.822  19047
        3733   1    5   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.400    0.391  19047
        3734   1    5   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.459    0.309  19047
        3735   1    5   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   33.378    1.781  19047
        3736   1    5   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.395    0.619  19047
        3737   1    5   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.852   -0.037  19047
        3738   1    5   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   55.822   -0.088  19047
        3739   1    5   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   41.387   -0.304  19047
        3740   1    5   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.930   -0.230  19047
        3741   1    5   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   45.788    2.101  19047
        3742   1    5   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.820    0.024  19047
        3743   1    5   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.315    0.395  19047
        3744   1    5   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   38.255    0.312  19047
        3745   1    5   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.830    0.282  19047
        3746   1    5   .   1   1  138  138   MET   CA   C 138    55.276    55.276   54.850    0.426  19047
        3747   1    5   .   1   1  138  138   MET   CB   C 138    34.375    34.375   36.271   -1.896  19047
        3748   1    5   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.550    0.731  19047
        3749   1    5   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.540    0.217  19047
        3750   1    5   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   34.864    0.289  19047
        3751   1    5   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.597   -0.685  19047
        3752   1    5   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.452    0.221  19047
        3753   1    5   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   34.494    2.181  19047
        3754   1    5   .   1   1  140  140   VAL    H   H 140     8.641     8.641    8.413    0.228  19047
        3755   1    5   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.209    0.588  19047
        3756   1    5   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.179    0.264  19047
        3757   1    5   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.508    0.972  19047
        3758   1    5   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.186    0.319  19047
        3759   1    5   .   1   1  142  142   THR   HA   H 142     5.456     5.456    4.653    0.803  19047
        3760   1    5   .   1   1  142  142   THR   CA   C 142    60.767    60.767   61.291   -0.524  19047
        3761   1    5   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.353   -1.164  19047
        3762   1    5   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.292    1.282  19047
        3763   1    5   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.886    1.129  19047
        3764   1    5   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   58.008   -3.080  19047
        3765   1    5   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   42.419    0.791  19047
        3766   1    5   .   1   1  143  143   PHE    H   H 143     8.716     8.716    7.774    0.942  19047
        3767   1    5   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.708    0.551  19047
        3768   1    5   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   53.513    0.065  19047
        3769   1    5   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   39.123   -0.341  19047
        3770   1    5   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.068    0.754  19047
        3771   1    5   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.839   -0.118  19047
        3772   1    5   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.718   -0.029  19047
        3773   1    5   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.019    0.715  19047
        3774   1    5   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.745   -0.095  19047
        3775   1    5   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.419   -0.373  19047
        3776   1    5   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   55.955    0.383  19047
        3777   1    5   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   33.704    0.760  19047
        3778   1    5   .   1   1  147  147   LYS    H   H 147     7.888     7.888    8.076   -0.188  19047
        3779   1    5   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.644    1.140  19047
        3780   1    5   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.212   -0.310  19047
        3781   1    5   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.541   -0.487  19047
        3782   1    5   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   57.888    1.576  19047
        3783   1    5   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.336   -2.723  19047
        3784   1    5   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.646   -0.933  19047
        3785   1    5   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.735   -0.072  19047
        3786   1    5   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.906    1.495  19047
        3787   1    5   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.168    0.226  19047
        3788   1    5   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.363   -0.834  19047
        3789   1    5   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   57.511    1.045  19047
        3790   1    5   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   29.961    0.887  19047
        3791   1    5   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.925    0.833  19047
        3792   1    5   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.884   -0.417  19047
        3793   1    5   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   53.328    0.599  19047
        3794   1    5   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   42.084    0.011  19047
        3795   1    5   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.603    1.979  19047
        3796   1    5   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.697   -0.012  19047
        3797   1    5   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.637    0.842  19047
        3798   1    5   .   1   1  153  153   ASN    H   H 153     6.489     6.489    7.731   -1.242  19047
        3799   1    5   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.909    0.500  19047
        3800   1    5   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   59.011    1.060  19047
        3801   1    5   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.659   -0.371  19047
        3802   1    5   .   1   1  154  154   ILE    H   H 154     8.274     8.274    7.569    0.705  19047
        3803   1    5   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.724    0.385  19047
        3804   1    5   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   59.947   -0.786  19047
        3805   1    5   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   33.812    0.181  19047
        3806   1    5   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.489    0.681  19047
        3807   1    5   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.130    0.998  19047
        3808   1    5   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   63.074   -1.793  19047
        3809   1    5   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   32.108    2.926  19047
        3810   1    5   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.281   -0.336  19047
        3811   1    5   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.394    0.144  19047
        3812   1    5   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.310   -0.679  19047
        3813   1    5   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.664    0.835  19047
        3814   1    5   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.313    0.897  19047
        3815   1    5   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.630    0.545  19047
        3816   1    5   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.375   -0.668  19047
        3817   1    5   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.190   -1.673  19047
        3818   1    5   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.437   -0.465  19047
        3819   1    5   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.206   -0.529  19047
        3820   1    5   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.821    0.524  19047
        3821   1    5   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.932    0.966  19047
        3822   1    5   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.930    0.005  19047
        3823   1    5   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.473    0.022  19047
        3824   1    5   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.927   -0.310  19047
        3825   1    5   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.171    0.629  19047
        3826   1    5   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.572    0.126  19047
        3827   1    5   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   39.071    3.371  19047
        3828   1    5   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.268   -0.480  19047
        3829   1    5   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.791   -0.422  19047
        3830   1    5   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.442    0.628  19047
        3831   1    5   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.187   -0.977  19047
        3832   1    5   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.031   -0.516  19047
        3833   1    5   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.650   -0.125  19047
        3834   1    5   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.311   -0.609  19047
        3835   1    5   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.752    1.982  19047
        3836   1    5   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.179   -0.957  19047
        3837   1    5   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.468   -0.150  19047
        3838   1    5   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   53.350   -0.404  19047
        3839   1    5   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   47.148   -0.710  19047
        3840   1    5   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.196   -0.305  19047
        3841   1    5   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.639   -0.332  19047
        3842   1    5   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   61.449    0.855  19047
        3843   1    5   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   31.252   -1.182  19047
        3844   1    5   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.696    1.714  19047
        3845   1    5   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.286   -0.243  19047
        3846   1    5   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.481    0.017  19047
        3847   1    5   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.793    0.779  19047
        3848   1    5   .   1   1  167  167   GLY    H   H 167     7.850     7.850    8.034   -0.184  19047
        3849   1    5   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.075    0.315  19047
        3850   1    5   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.763    0.265  19047
        3851   1    5   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.793    1.777  19047
        3852   1    5   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.587   -0.293  19047
        3853   1    5   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.183   -0.245  19047
        3854   1    5   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.581   -0.964  19047
        3855   1    5   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.526    1.707  19047
        3856   1    5   .   1   1  169  169   LEU    H   H 169     6.691     6.691    7.814   -1.123  19047
        3857   1    5   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.266    0.192  19047
        3858   1    5   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   61.951   -0.972  19047
        3859   1    5   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   31.326    2.774  19047
        3860   1    5   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.608   -0.018  19047
        3861   1    5   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.229    0.268  19047
        3862   1    5   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.755   -0.210  19047
        3863   1    5   .   1   1  172  172   SER   CA   C 172    58.000    58.000   56.897    1.103  19047
        3864   1    5   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.821   -1.310  19047
        3865   1    5   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.244    0.047  19047
        3866   1    5   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.216   -1.055  19047
        3867   1    5   .   1   1  173  173   THR   CA   C 173    65.228    65.228   64.921    0.307  19047
        3868   1    5   .   1   1  173  173   THR   CB   C 173    68.382    68.382   68.862   -0.480  19047
        3869   1    5   .   1   1  173  173   THR    H   H 173     8.340     8.340    8.626   -0.286  19047
        3870   1    5   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.234    0.073  19047
        3871   1    5   .   1   1  174  174   SER   CA   C 174    59.126    59.126   59.153   -0.027  19047
        3872   1    5   .   1   1  174  174   SER   CB   C 174    63.675    63.675   63.023    0.652  19047
        3873   1    5   .   1   1  174  174   SER    H   H 174     7.940     7.940    8.684   -0.744  19047
        3874   1    5   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.384    0.137  19047
        3875   1    5   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   52.391    0.584  19047
        3876   1    5   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   19.739    0.216  19047
        3877   1    5   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.546    0.187  19047
        3878   1    5   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.446    0.135  19047
        3879   1    5   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.296   -1.063  19047
        3880   1    5   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.647   -0.265  19047
        3881   1    5   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.455    0.448  19047
        3882   1    5   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.693   -0.009  19047
        3883   1    5   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   42.317    0.885  19047
        3884   1    5   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.417    0.441  19047
        3885   1    5   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    3.972    0.013  19047
        3886   1    5   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   56.399   -0.071  19047
        3887   1    5   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   41.831    0.732  19047
        3888   1    5   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.635   -0.205  19047
        3889   1    5   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.764    0.947  19047
        3890   1    5   .   1   1  179  179   GLY    H   H 179     8.880     8.880    8.084    0.796  19047
        3891   1    5   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.888   -0.116  19047
        3892   1    5   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   52.951    1.409  19047
        3893   1    5   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   39.098   -0.796  19047
        3894   1    5   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.487    0.219  19047
        3895   1    5   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   31.997   -0.233  19047
        3896   1    5   .   1   1  181  181   VAL    H   H 181     8.776     8.776    8.520    0.256  19047
        3897   1    5   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.044    0.094  19047
        3898   1    5   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.954    1.127  19047
        3899   1    5   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.756   -0.095  19047
        3900   1    5   .   1   1  182  182   ALA    H   H 182     8.170     8.170    7.878    0.292  19047
        3901   1    5   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.592    0.349  19047
        3902   1    5   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   52.663    0.376  19047
        3903   1    5   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   40.687    1.539  19047
        3904   1    5   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.142   -0.305  19047
        3905   1    5   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.819   -0.463  19047
        3906   1    5   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   50.807    0.882  19047
        3907   1    5   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.828    0.737  19047
        3908   1    5   .   1   1  184  184   ALA    H   H 184     6.954     6.954    7.061   -0.107  19047
        3909   1    5   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.799   -0.200  19047
        3910   1    5   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.461   -0.341  19047
        3911   1    5   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.899    0.774  19047
        3912   1    5   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.574    0.309  19047
        3913   1    5   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    3.982    0.117  19047
        3914   1    5   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.923    1.558  19047
        3915   1    5   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.912    0.017  19047
        3916   1    5   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.558    0.101  19047
        3917   1    5   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.618    0.162  19047
        3918   1    5   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.323    0.601  19047
        3919   1    5   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.405   -0.134  19047
        3920   1    5   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.670    0.191  19047
        3921   1    5   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.451    0.053  19047
        3922   1    5   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.840    1.408  19047
        3923   1    5   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.242    1.035  19047
        3924   1    5   .   1   1  188  188   GLU    H   H 188     7.894     7.894    7.935   -0.041  19047
        3925   1    5   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.522    0.195  19047
        3926   1    5   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.310    1.769  19047
        3927   1    5   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.545   -0.623  19047
        3928   1    5   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.154   -0.152  19047
        3929   1    5   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.317    1.094  19047
        3930   1    5   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.749   -0.537  19047
        3931   1    5   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.016    0.566  19047
        3932   1    5   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.180   -0.164  19047
        3933   1    5   .   1   1  191  191   THR   CA   C 191    66.619    66.619   66.163    0.456  19047
        3934   1    5   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.672    0.091  19047
        3935   1    5   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.098   -0.495  19047
        3936   1    5   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.344   -0.114  19047
        3937   1    5   .   1   1  192  192   SER   CA   C 192    62.522    62.522   60.769    1.753  19047
        3938   1    5   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.227   -0.927  19047
        3939   1    5   .   1   1  192  192   SER    H   H 192     8.461     8.461    7.962    0.499  19047
        3940   1    5   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.927   -0.196  19047
        3941   1    5   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   63.467    1.202  19047
        3942   1    5   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.794   -0.672  19047
        3943   1    5   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.434   -0.270  19047
        3944   1    5   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.053   -0.004  19047
        3945   1    5   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.418    1.412  19047
        3946   1    5   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.953    0.349  19047
        3947   1    5   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.925    0.706  19047
        3948   1    5   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.707   -0.165  19047
        3949   1    5   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.090    0.816  19047
        3950   1    5   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.823   -1.151  19047
        3951   1    5   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.638    1.017  19047
        3952   1    5   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.043   -0.452  19047
        3953   1    5   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   65.053    2.692  19047
        3954   1    5   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   31.983   -0.221  19047
        3955   1    5   .   1   1  196  196   VAL    H   H 196     7.733     7.733    7.912   -0.179  19047
        3956   1    5   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.780   -0.780  19047
        3957   1    5   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   56.392    1.335  19047
        3958   1    5   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   41.939    0.728  19047
        3959   1    5   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.369    0.797  19047
        3960   1    5   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.365   -0.419  19047
        3961   1    5   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.301    0.938  19047
        3962   1    5   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   33.422   -0.017  19047
        3963   1    5   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.664    0.351  19047
        3964   1    5   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.374   -0.761  19047
        3965   1    5   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   58.063    0.746  19047
        3966   1    5   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.139   -1.448  19047
        3967   1    5   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.620   -0.532  19047
        3968   1    5   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.211    0.203  19047
        3969   1    5   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.508   -1.350  19047
        3970   1    5   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   37.387   -0.451  19047
        3971   1    5   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.561   -0.325  19047
        3972   1    5   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.048    0.208  19047
        3973   1    5   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   57.969   -0.613  19047
        3974   1    5   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   29.725    1.241  19047
        3975   1    5   .   1   1  201  201   ARG    H   H 201     7.847     7.847    7.946   -0.099  19047
        3976   1    5   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.613    0.352  19047
        3977   1    5   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   54.256   -1.475  19047
        3978   1    5   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   37.769    1.111  19047
        3979   1    5   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.318    0.200  19047
        3980   1    5   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.671   -0.596  19047
        3981   1    5   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.752    2.330  19047
        3982   1    5   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   41.445   -0.072  19047
        3983   1    5   .   1   1  203  203   ILE    H   H 203     8.216     8.216    7.870    0.346  19047
        3984   1    5   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.680    0.437  19047
        3985   1    5   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.586    0.038  19047
        3986   1    5   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   40.170   -0.148  19047
        3987   1    5   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.017    0.362  19047
        3988   1    5   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.707    0.282  19047
        3989   1    5   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   52.071   -0.320  19047
        3990   1    5   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.599    0.466  19047
        3991   1    5   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.517   -0.107  19047
        3992   1    5   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    5.183    0.112  19047
        3993   1    5   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   59.910    0.523  19047
        3994   1    5   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   34.570    0.211  19047
        3995   1    5   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.391    0.358  19047
        3996   1    5   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.522    0.092  19047
        3997   1    5   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.959    1.046  19047
        3998   1    5   .   1   1  207  207   VAL    H   H 207     8.957     8.957    9.138   -0.181  19047
        3999   1    5   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.716    0.117  19047
        4000   1    5   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.518   -0.272  19047
        4001   1    5   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.731    0.059  19047
        4002   1    5   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.622    1.940  19047
        4003   1    5   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.342   -1.148  19047
        4004   1    5   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    4.705   -0.138  19047
        4005   1    5   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.922   -0.617  19047
        4006   1    5   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   32.642   -1.581  19047
        4007   1    5   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.263    0.462  19047
        4008   1    5   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.163   -1.063  19047
        4009   1    5   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.468    0.772  19047
        4010   1    5   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.457   -0.202  19047
        4011   1    5   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.933    2.483  19047
        4012   1    5   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   32.279   -1.658  19047
        4013   1    5   .   1   1  212  212   GLU    H   H 212     8.272     8.272    8.187    0.085  19047
        4014   1    5   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.298   -0.382  19047
        4015   1    5   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   62.637    1.487  19047
        4016   1    5   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   31.931    0.622  19047
        4017   1    5   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.446   -0.110  19047
        4018   1    5   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.732    0.405  19047
        4019   1    5   .   1   1  214  214   GLY    H   H 214     8.127     8.127    9.035   -0.908  19047
        4020   1    5   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.863    0.053  19047
        4021   1    5   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.622   -0.666  19047
        4022   1    5   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   44.063   -2.159  19047
        4023   1    5   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.920    0.476  19047
        4024   1    5   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.115   -0.151  19047
        4025   1    5   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   58.964    1.245  19047
        4026   1    5   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   31.936    0.693  19047
        4027   1    5   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.763   -0.105  19047
        4028   1    5   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.531    0.869  19047
        4029   1    5   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.473    0.797  19047
        4030   1    5   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.230    0.048  19047
        4031   1    5   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.100    2.819  19047
        4032   1    5   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.948   -0.104  19047
        4033   1    5   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.688    0.812  19047
        4034   1    5   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.168   -0.116  19047
        4035   1    5   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   57.408    2.652  19047
        4036   1    5   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.110   -0.342  19047
        4037   1    5   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.872    0.183  19047
        4038   1    5   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    4.024    0.074  19047
        4039   1    5   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   57.833    0.392  19047
        4040   1    5   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   40.938   -0.491  19047
        4041   1    5   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.544   -0.566  19047
        4042   1    5   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.302    0.223  19047
        4043   1    5   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   59.238   -0.255  19047
        4044   1    5   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.312    0.726  19047
        4045   1    5   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.829    1.004  19047
        4046   1    5   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.720    0.737  19047
        4047   1    5   .   1   1  222  222   THR   CA   C 222    68.959    68.959   66.884    2.075  19047
        4048   1    5   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.552    0.320  19047
        4049   1    5   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.665    0.028  19047
        4050   1    5   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    3.823    0.093  19047
        4051   1    5   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   58.880   -0.293  19047
        4052   1    5   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.663    0.010  19047
        4053   1    5   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.631   -0.152  19047
        4054   1    5   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.463   -0.104  19047
        4055   1    5   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   57.027    0.645  19047
        4056   1    5   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   40.840   -0.346  19047
        4057   1    5   .   1   1  224  224   ASP    H   H 224     7.707     7.707    8.273   -0.566  19047
        4058   1    5   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.251   -0.260  19047
        4059   1    5   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   55.979    0.505  19047
        4060   1    5   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   42.761   -0.263  19047
        4061   1    5   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.603   -0.198  19047
        4062   1    5   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.513   -0.458  19047
        4063   1    5   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   53.440    2.047  19047
        4064   1    5   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   41.825    2.133  19047
        4065   1    5   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.724   -0.646  19047
        4066   1    6   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.035    0.343  19047
        4067   1    6   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   56.758   -0.054  19047
        4068   1    6   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   32.767    0.820  19047
        4069   1    6   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    4.037    0.129  19047
        4070   1    6   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   63.572   -1.158  19047
        4071   1    6   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.559    0.483  19047
        4072   1    6   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.158    0.049  19047
        4073   1    6   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.630   -0.247  19047
        4074   1    6   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   55.856    0.618  19047
        4075   1    6   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   30.480    0.420  19047
        4076   1    6   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.476    0.020  19047
        4077   1    6   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.735   -0.290  19047
        4078   1    6   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   55.890    0.430  19047
        4079   1    6   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   33.748   -0.318  19047
        4080   1    6   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.630   -0.268  19047
        4081   1    6   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.455   -0.149  19047
        4082   1    6   .   1   1    7    7   THR   CA   C   7    63.537    63.537   62.188    1.349  19047
        4083   1    6   .   1   1    7    7   THR   CB   C   7    69.805    69.805   68.999    0.806  19047
        4084   1    6   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.377   -0.042  19047
        4085   1    6   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.272    0.868  19047
        4086   1    6   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   63.939   -2.373  19047
        4087   1    6   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.446    2.686  19047
        4088   1    6   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.794    0.304  19047
        4089   1    6   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.330    0.165  19047
        4090   1    6   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.752   -0.101  19047
        4091   1    6   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   38.039    2.470  19047
        4092   1    6   .   1   1    9    9   ILE    H   H   9     9.300     9.300    9.221    0.079  19047
        4093   1    6   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.059    0.529  19047
        4094   1    6   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.786   -0.030  19047
        4095   1    6   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   33.780    3.496  19047
        4096   1    6   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.432    0.129  19047
        4097   1    6   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.552    0.257  19047
        4098   1    6   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   53.044   -1.091  19047
        4099   1    6   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.928   -0.935  19047
        4100   1    6   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.207    0.249  19047
        4101   1    6   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.987    0.094  19047
        4102   1    6   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   58.878    1.617  19047
        4103   1    6   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.305    0.466  19047
        4104   1    6   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.748    0.193  19047
        4105   1    6   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.130    0.204  19047
        4106   1    6   .   1   1   13   13   THR   CA   C  13    61.759    61.759   62.939   -1.180  19047
        4107   1    6   .   1   1   13   13   THR   CB   C  13    69.748    69.748   69.254    0.494  19047
        4108   1    6   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.905   -0.475  19047
        4109   1    6   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.643    0.790  19047
        4110   1    6   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.199   -0.522  19047
        4111   1    6   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.262   -0.051  19047
        4112   1    6   .   1   1   15   15   THR   CA   C  15    63.409    63.409   65.314   -1.905  19047
        4113   1    6   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.707    0.580  19047
        4114   1    6   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.930    0.237  19047
        4115   1    6   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.692    0.361  19047
        4116   1    6   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.500    0.956  19047
        4117   1    6   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   38.529    3.309  19047
        4118   1    6   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.316   -0.421  19047
        4119   1    6   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.621   -0.023  19047
        4120   1    6   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.268    0.322  19047
        4121   1    6   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.761    1.211  19047
        4122   1    6   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.350    0.806  19047
        4123   1    6   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    4.965    0.925  19047
        4124   1    6   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.332   -0.698  19047
        4125   1    6   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.370    0.640  19047
        4126   1    6   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.960    0.475  19047
        4127   1    6   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.745    0.915  19047
        4128   1    6   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.306    0.230  19047
        4129   1    6   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.366    1.603  19047
        4130   1    6   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.293    1.116  19047
        4131   1    6   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.103   -0.168  19047
        4132   1    6   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.595    2.956  19047
        4133   1    6   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.075    2.053  19047
        4134   1    6   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.524   -0.197  19047
        4135   1    6   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.914    0.585  19047
        4136   1    6   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.760   -0.225  19047
        4137   1    6   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.195    0.802  19047
        4138   1    6   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.371    0.241  19047
        4139   1    6   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.616   -0.139  19047
        4140   1    6   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.761   -0.133  19047
        4141   1    6   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.577    0.027  19047
        4142   1    6   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.354    0.914  19047
        4143   1    6   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.683   -0.713  19047
        4144   1    6   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.447    3.897  19047
        4145   1    6   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   34.263   -1.655  19047
        4146   1    6   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.952    0.259  19047
        4147   1    6   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   52.978    1.402  19047
        4148   1    6   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   41.431   -0.519  19047
        4149   1    6   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.864    0.464  19047
        4150   1    6   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.237   -0.366  19047
        4151   1    6   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.422    1.448  19047
        4152   1    6   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.859   -0.786  19047
        4153   1    6   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.589    0.055  19047
        4154   1    6   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.453   -0.085  19047
        4155   1    6   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.701    0.022  19047
        4156   1    6   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.190   -1.972  19047
        4157   1    6   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.475    0.025  19047
        4158   1    6   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.616    0.224  19047
        4159   1    6   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   60.689    1.300  19047
        4160   1    6   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   32.868    1.546  19047
        4161   1    6   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.666    1.307  19047
        4162   1    6   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    4.994    0.794  19047
        4163   1    6   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.871   -0.956  19047
        4164   1    6   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.783    3.333  19047
        4165   1    6   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.642   -0.154  19047
        4166   1    6   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.712    1.326  19047
        4167   1    6   .   1   1   29   29   THR   CA   C  29    61.685    61.685   61.637    0.048  19047
        4168   1    6   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.563    3.455  19047
        4169   1    6   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.911    0.512  19047
        4170   1    6   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.681    1.355  19047
        4171   1    6   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   55.694   -0.807  19047
        4172   1    6   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   31.212    2.978  19047
        4173   1    6   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.473    0.646  19047
        4174   1    6   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.678    0.014  19047
        4175   1    6   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.381    0.761  19047
        4176   1    6   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.165    0.724  19047
        4177   1    6   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   43.830   -0.590  19047
        4178   1    6   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.616   -0.421  19047
        4179   1    6   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.848   -0.042  19047
        4180   1    6   .   1   1   33   33   SER   CA   C  33    57.066    57.066   57.591   -0.525  19047
        4181   1    6   .   1   1   33   33   SER   CB   C  33    64.237    64.237   64.465   -0.228  19047
        4182   1    6   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.734   -0.226  19047
        4183   1    6   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.832   -0.115  19047
        4184   1    6   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   41.186    0.080  19047
        4185   1    6   .   1   1   34   34   PHE    H   H  34     8.610     8.610    9.040   -0.430  19047
        4186   1    6   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.249    0.066  19047
        4187   1    6   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   53.773    0.320  19047
        4188   1    6   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   37.125    0.788  19047
        4189   1    6   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   44.998    0.700  19047
        4190   1    6   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.461   -0.042  19047
        4191   1    6   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.467    0.102  19047
        4192   1    6   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.803    0.096  19047
        4193   1    6   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   32.930   -0.489  19047
        4194   1    6   .   1   1   37   37   GLU    H   H  37     7.712     7.712    7.451    0.261  19047
        4195   1    6   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.327    0.513  19047
        4196   1    6   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   52.718   -1.103  19047
        4197   1    6   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   19.485   -0.183  19047
        4198   1    6   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.623   -0.173  19047
        4199   1    6   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.503    0.270  19047
        4200   1    6   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   58.922    0.320  19047
        4201   1    6   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   32.573    2.538  19047
        4202   1    6   .   1   1   39   39   VAL    H   H  39     8.557     8.557    7.985    0.572  19047
        4203   1    6   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.959    0.630  19047
        4204   1    6   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.797   -0.117  19047
        4205   1    6   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.245    1.370  19047
        4206   1    6   .   1   1   41   41   SER   HA   H  41     4.712     4.712    4.908   -0.196  19047
        4207   1    6   .   1   1   41   41   SER   CB   C  41    64.367    64.367   64.079    0.288  19047
        4208   1    6   .   1   1   41   41   SER    H   H  41     8.732     8.732    9.069   -0.337  19047
        4209   1    6   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.501    1.848  19047
        4210   1    6   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   52.355   -1.029  19047
        4211   1    6   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   39.202    3.504  19047
        4212   1    6   .   1   1   42   42   ASN    H   H  42     8.725     8.725    8.073    0.652  19047
        4213   1    6   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.871   -0.583  19047
        4214   1    6   .   1   1   43   43   GLY    H   H  43     8.642     8.642    7.835    0.807  19047
        4215   1    6   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.075    0.665  19047
        4216   1    6   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.423   -2.127  19047
        4217   1    6   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.348    3.450  19047
        4218   1    6   .   1   1   44   44   LEU    H   H  44     9.024     9.024    7.975    1.049  19047
        4219   1    6   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.914   -0.369  19047
        4220   1    6   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   60.889    1.555  19047
        4221   1    6   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   32.831    1.669  19047
        4222   1    6   .   1   1   45   45   VAL    H   H  45    10.013    10.013    9.027    0.986  19047
        4223   1    6   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.728    0.402  19047
        4224   1    6   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.682   -0.549  19047
        4225   1    6   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.433    0.022  19047
        4226   1    6   .   1   1   46   46   LEU    H   H  46     9.523     9.523    8.813    0.710  19047
        4227   1    6   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.873   -0.191  19047
        4228   1    6   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.436   -0.180  19047
        4229   1    6   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.499    0.332  19047
        4230   1    6   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.695    0.494  19047
        4231   1    6   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.829   -0.500  19047
        4232   1    6   .   1   1   48   48   THR   CB   C  48    72.150    72.150   71.965    0.185  19047
        4233   1    6   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.650   -0.298  19047
        4234   1    6   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.627   -0.335  19047
        4235   1    6   .   1   1   49   49   SER   CA   C  49    60.533    60.533   59.347    1.186  19047
        4236   1    6   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.666   -0.484  19047
        4237   1    6   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.486    0.214  19047
        4238   1    6   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.691   -0.072  19047
        4239   1    6   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.715    0.412  19047
        4240   1    6   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   44.606    0.200  19047
        4241   1    6   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.607   -0.318  19047
        4242   1    6   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.511    0.679  19047
        4243   1    6   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.489   -1.593  19047
        4244   1    6   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.109    1.234  19047
        4245   1    6   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.179    0.819  19047
        4246   1    6   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.992   -0.132  19047
        4247   1    6   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   59.948    0.146  19047
        4248   1    6   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   35.177   -0.316  19047
        4249   1    6   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.667    0.924  19047
        4250   1    6   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.086    0.561  19047
        4251   1    6   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.703   -0.835  19047
        4252   1    6   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   44.999   -0.962  19047
        4253   1    6   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.787    0.772  19047
        4254   1    6   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    4.004    0.386  19047
        4255   1    6   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.928    0.353  19047
        4256   1    6   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   31.389    0.196  19047
        4257   1    6   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.714    0.627  19047
        4258   1    6   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.295    0.380  19047
        4259   1    6   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   40.489    1.242  19047
        4260   1    6   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.453    0.831  19047
        4261   1    6   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.461   -0.090  19047
        4262   1    6   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.923   -3.549  19047
        4263   1    6   .   1   1   57   57   SER   CB   C  57    66.187    66.187   64.344    1.843  19047
        4264   1    6   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.314   -0.063  19047
        4265   1    6   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.510   -0.082  19047
        4266   1    6   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.566    0.938  19047
        4267   1    6   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.340   -0.096  19047
        4268   1    6   .   1   1   58   58   SER    H   H  58     7.545     7.545    7.866   -0.321  19047
        4269   1    6   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.803   -0.576  19047
        4270   1    6   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.715   -0.924  19047
        4271   1    6   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.291    1.389  19047
        4272   1    6   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.836   -1.275  19047
        4273   1    6   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.205   -0.597  19047
        4274   1    6   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   53.336   -0.550  19047
        4275   1    6   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.584   -1.717  19047
        4276   1    6   .   1   1   60   60   ASP    H   H  60     7.319     7.319    7.846   -0.527  19047
        4277   1    6   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.244    0.338  19047
        4278   1    6   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   57.837    1.463  19047
        4279   1    6   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.670    1.805  19047
        4280   1    6   .   1   1   61   61   ASP    H   H  61     8.803     8.803    9.049   -0.246  19047
        4281   1    6   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.159   -0.078  19047
        4282   1    6   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   59.006    1.459  19047
        4283   1    6   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   32.124    0.236  19047
        4284   1    6   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.300   -0.121  19047
        4285   1    6   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.272   -0.062  19047
        4286   1    6   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.104    0.910  19047
        4287   1    6   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   42.300    1.777  19047
        4288   1    6   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.796    1.739  19047
        4289   1    6   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.837    0.411  19047
        4290   1    6   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.471    1.486  19047
        4291   1    6   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.651    0.048  19047
        4292   1    6   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.528   -0.836  19047
        4293   1    6   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.905   -0.229  19047
        4294   1    6   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   60.113    1.173  19047
        4295   1    6   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.333    0.333  19047
        4296   1    6   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.128    0.487  19047
        4297   1    6   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.127   -0.086  19047
        4298   1    6   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.434    0.194  19047
        4299   1    6   .   1   1   66   66   GLU    H   H  66     7.586     7.586    7.962   -0.376  19047
        4300   1    6   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.317   -0.291  19047
        4301   1    6   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.644    2.140  19047
        4302   1    6   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   43.115   -1.167  19047
        4303   1    6   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.486    0.968  19047
        4304   1    6   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.205   -0.779  19047
        4305   1    6   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.561    2.126  19047
        4306   1    6   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.491   -0.683  19047
        4307   1    6   .   1   1   68   68   ILE    H   H  68     8.314     8.314    7.951    0.363  19047
        4308   1    6   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.227   -0.186  19047
        4309   1    6   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   58.421    1.684  19047
        4310   1    6   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.288    0.078  19047
        4311   1    6   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.356   -0.032  19047
        4312   1    6   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.742   -0.702  19047
        4313   1    6   .   1   1   70   70   MET   CA   C  70    60.006    60.006   57.539    2.467  19047
        4314   1    6   .   1   1   70   70   MET   CB   C  70    34.116    34.116   34.456   -0.340  19047
        4315   1    6   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.546    0.823  19047
        4316   1    6   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.204   -0.211  19047
        4317   1    6   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   66.251   -0.625  19047
        4318   1    6   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   31.383   -0.192  19047
        4319   1    6   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.526    0.914  19047
        4320   1    6   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.443    0.060  19047
        4321   1    6   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.162    2.271  19047
        4322   1    6   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   29.057   -0.040  19047
        4323   1    6   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.982    0.829  19047
        4324   1    6   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.105   -0.183  19047
        4325   1    6   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.417    0.171  19047
        4326   1    6   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.517   -0.808  19047
        4327   1    6   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.840   -0.153  19047
        4328   1    6   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.408    0.032  19047
        4329   1    6   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.543    0.229  19047
        4330   1    6   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.688   -0.309  19047
        4331   1    6   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.889    0.238  19047
        4332   1    6   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.917    0.040  19047
        4333   1    6   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.203   -0.408  19047
        4334   1    6   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.370   -0.298  19047
        4335   1    6   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.401   -0.632  19047
        4336   1    6   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.652   -0.078  19047
        4337   1    6   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.262    0.669  19047
        4338   1    6   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.913    2.954  19047
        4339   1    6   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.583   -0.080  19047
        4340   1    6   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.605   -0.081  19047
        4341   1    6   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.333   -0.740  19047
        4342   1    6   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   31.292    0.665  19047
        4343   1    6   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.511   -0.421  19047
        4344   1    6   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    4.075    0.477  19047
        4345   1    6   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   62.814   -0.323  19047
        4346   1    6   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   30.985    0.712  19047
        4347   1    6   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.664    1.490  19047
        4348   1    6   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.685   -0.081  19047
        4349   1    6   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.402    1.379  19047
        4350   1    6   .   1   1   80   80   THR   CB   C  80    69.455    69.455   70.273   -0.818  19047
        4351   1    6   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.081    0.927  19047
        4352   1    6   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.390    0.387  19047
        4353   1    6   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   53.729   -0.360  19047
        4354   1    6   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   43.535    4.428  19047
        4355   1    6   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.492   -0.296  19047
        4356   1    6   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.357    1.161  19047
        4357   1    6   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   61.443   -1.792  19047
        4358   1    6   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   36.076    0.470  19047
        4359   1    6   .   1   1   82   82   VAL    H   H  82     9.421     9.421    8.717    0.704  19047
        4360   1    6   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.502   -0.042  19047
        4361   1    6   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   61.137   -0.017  19047
        4362   1    6   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   38.863    2.002  19047
        4363   1    6   .   1   1   83   83   ILE    H   H  83     8.866     8.866    8.417    0.449  19047
        4364   1    6   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.735    0.297  19047
        4365   1    6   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   58.584   -0.000  19047
        4366   1    6   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   37.619    0.223  19047
        4367   1    6   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.691    0.024  19047
        4368   1    6   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.148    0.255  19047
        4369   1    6   .   1   1   85   85   THR   CA   C  85    64.356    64.356   63.058    1.298  19047
        4370   1    6   .   1   1   85   85   THR   CB   C  85    69.979    69.979   69.466    0.513  19047
        4371   1    6   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.522    2.541  19047
        4372   1    6   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    4.871   -0.169  19047
        4373   1    6   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   31.522   -3.513  19047
        4374   1    6   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.296    0.053  19047
        4375   1    6   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.808    0.152  19047
        4376   1    6   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   17.981   -0.302  19047
        4377   1    6   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.465    0.334  19047
        4378   1    6   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.615    0.796  19047
        4379   1    6   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   55.613   -2.707  19047
        4380   1    6   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   34.017    2.384  19047
        4381   1    6   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.726   -1.601  19047
        4382   1    6   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.105   -0.320  19047
        4383   1    6   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   55.147    1.244  19047
        4384   1    6   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.551    0.635  19047
        4385   1    6   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.775   -1.020  19047
        4386   1    6   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   54.237    1.883  19047
        4387   1    6   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   39.950   -4.985  19047
        4388   1    6   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.534    0.061  19047
        4389   1    6   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.425   -0.470  19047
        4390   1    6   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   55.131   -0.158  19047
        4391   1    6   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   31.969    1.701  19047
        4392   1    6   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.902   -1.203  19047
        4393   1    6   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.385   -0.439  19047
        4394   1    6   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   60.477    0.698  19047
        4395   1    6   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.292    6.655  19047
        4396   1    6   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.603    0.006  19047
        4397   1    6   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.575    0.045  19047
        4398   1    6   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.760    0.530  19047
        4399   1    6   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   44.089    0.573  19047
        4400   1    6   .   1   1   94   94   GLY    H   H  94     7.264     7.264    7.633   -0.369  19047
        4401   1    6   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.725    0.197  19047
        4402   1    6   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   64.149   -0.101  19047
        4403   1    6   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.376    0.168  19047
        4404   1    6   .   1   1   95   95   ILE    H   H  95     8.144     8.144    8.145   -0.001  19047
        4405   1    6   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.025   -0.088  19047
        4406   1    6   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   59.430    2.156  19047
        4407   1    6   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   31.958   -0.175  19047
        4408   1    6   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.489    0.746  19047
        4409   1    6   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.247   -0.411  19047
        4410   1    6   .   1   1   97   97   THR   CA   C  97    67.649    67.649   64.908    2.741  19047
        4411   1    6   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.031   -0.691  19047
        4412   1    6   .   1   1   97   97   THR    H   H  97     7.922     7.922    7.949   -0.027  19047
        4413   1    6   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.097   -0.300  19047
        4414   1    6   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.787    0.550  19047
        4415   1    6   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.058   -1.486  19047
        4416   1    6   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.491    0.216  19047
        4417   1    6   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.339   -0.249  19047
        4418   1    6   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.314   -0.026  19047
        4419   1    6   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.401   -0.310  19047
        4420   1    6   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.476    2.208  19047
        4421   1    6   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   31.026   -1.208  19047
        4422   1    6   .   1   1  100  100   GLU    H   H 100     8.482     8.482    7.554    0.928  19047
        4423   1    6   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.305    0.108  19047
        4424   1    6   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.599   -1.727  19047
        4425   1    6   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.248    0.564  19047
        4426   1    6   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.910   -0.418  19047
        4427   1    6   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.574    2.006  19047
        4428   1    6   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.808    0.062  19047
        4429   1    6   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.181   -0.590  19047
        4430   1    6   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   60.282    1.405  19047
        4431   1    6   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   38.765   -0.160  19047
        4432   1    6   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.191   -0.115  19047
        4433   1    6   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.254   -0.272  19047
        4434   1    6   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.833    1.506  19047
        4435   1    6   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   32.544    0.781  19047
        4436   1    6   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.478   -1.048  19047
        4437   1    6   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    5.062   -0.122  19047
        4438   1    6   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.531   -1.000  19047
        4439   1    6   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.672   -1.359  19047
        4440   1    6   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.704   -0.097  19047
        4441   1    6   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.772    0.327  19047
        4442   1    6   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   56.733   -0.396  19047
        4443   1    6   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   31.606   -1.761  19047
        4444   1    6   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.604    0.671  19047
        4445   1    6   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.613    0.371  19047
        4446   1    6   .   1   1  107  107   SER   CA   C 107    58.758    58.758   57.562    1.196  19047
        4447   1    6   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.885    1.569  19047
        4448   1    6   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.589   -0.090  19047
        4449   1    6   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.676    0.208  19047
        4450   1    6   .   1   1  108  108   THR   CA   C 108    62.078    62.078   61.052    1.026  19047
        4451   1    6   .   1   1  108  108   THR   CB   C 108    70.692    70.692   69.278    1.414  19047
        4452   1    6   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.241    1.892  19047
        4453   1    6   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.147   -0.005  19047
        4454   1    6   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   54.792    1.320  19047
        4455   1    6   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.561   -0.400  19047
        4456   1    6   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.412    0.611  19047
        4457   1    6   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.169    0.045  19047
        4458   1    6   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.507    0.523  19047
        4459   1    6   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   42.091   -0.965  19047
        4460   1    6   .   1   1  110  110   LEU    H   H 110     8.186     8.186    7.972    0.214  19047
        4461   1    6   .   1   1  111  111   THR   HA   H 111     4.072     4.072    3.977    0.095  19047
        4462   1    6   .   1   1  111  111   THR   CA   C 111    66.640    66.640   66.641   -0.001  19047
        4463   1    6   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.588   -0.750  19047
        4464   1    6   .   1   1  111  111   THR    H   H 111     8.100     8.100    8.057    0.043  19047
        4465   1    6   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.351   -0.521  19047
        4466   1    6   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.857    3.288  19047
        4467   1    6   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.558   -1.048  19047
        4468   1    6   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.424    0.007  19047
        4469   1    6   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.460   -0.380  19047
        4470   1    6   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   58.052    1.519  19047
        4471   1    6   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   30.766   -0.943  19047
        4472   1    6   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.032   -0.073  19047
        4473   1    6   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.245   -0.186  19047
        4474   1    6   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   56.875    1.150  19047
        4475   1    6   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   39.964    1.420  19047
        4476   1    6   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.975    0.527  19047
        4477   1    6   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.126   -0.045  19047
        4478   1    6   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.228    1.182  19047
        4479   1    6   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.242    0.614  19047
        4480   1    6   .   1   1  115  115   ALA    H   H 115     8.825     8.825    7.972    0.853  19047
        4481   1    6   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.373   -0.032  19047
        4482   1    6   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.448    1.080  19047
        4483   1    6   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   32.178    0.383  19047
        4484   1    6   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.725   -0.102  19047
        4485   1    6   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.076    0.017  19047
        4486   1    6   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.707    0.769  19047
        4487   1    6   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   32.032    0.704  19047
        4488   1    6   .   1   1  117  117   LYS    H   H 117     8.064     8.064    7.668    0.396  19047
        4489   1    6   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.729    0.156  19047
        4490   1    6   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.401    0.173  19047
        4491   1    6   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.710    0.091  19047
        4492   1    6   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.793    0.159  19047
        4493   1    6   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.804    1.399  19047
        4494   1    6   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.477    0.284  19047
        4495   1    6   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.691    0.122  19047
        4496   1    6   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.516    0.302  19047
        4497   1    6   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.280    1.421  19047
        4498   1    6   .   1   1  120  120   TYR    H   H 120     8.246     8.246    7.979    0.267  19047
        4499   1    6   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.165   -0.024  19047
        4500   1    6   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   56.453    0.770  19047
        4501   1    6   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.448    0.104  19047
        4502   1    6   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.920   -0.936  19047
        4503   1    6   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.681   -0.298  19047
        4504   1    6   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   53.774    1.714  19047
        4505   1    6   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.552    2.280  19047
        4506   1    6   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.615   -0.363  19047
        4507   1    6   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.360    0.376  19047
        4508   1    6   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   32.989   -1.714  19047
        4509   1    6   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.974    0.018  19047
        4510   1    6   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.175    1.871  19047
        4511   1    6   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   41.988    2.236  19047
        4512   1    6   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.678    0.104  19047
        4513   1    6   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   45.980    1.363  19047
        4514   1    6   .   1   1  125  125   GLY    H   H 125     7.380     7.380    8.286   -0.906  19047
        4515   1    6   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.700   -0.247  19047
        4516   1    6   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   53.992    0.631  19047
        4517   1    6   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.869   -0.387  19047
        4518   1    6   .   1   1  126  126   ASP    H   H 126     9.730     9.730    8.087    1.643  19047
        4519   1    6   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.757   -0.363  19047
        4520   1    6   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.793    1.187  19047
        4521   1    6   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   44.339   -3.008  19047
        4522   1    6   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.659    0.836  19047
        4523   1    6   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.545   -0.022  19047
        4524   1    6   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.471   -0.840  19047
        4525   1    6   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   29.819    0.114  19047
        4526   1    6   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.495   -0.577  19047
        4527   1    6   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.074    0.337  19047
        4528   1    6   .   1   1  129  129   THR   CA   C 129    68.993    68.993   67.232    1.761  19047
        4529   1    6   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.800   -0.990  19047
        4530   1    6   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.146    0.260  19047
        4531   1    6   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.409    0.718  19047
        4532   1    6   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   61.292    1.031  19047
        4533   1    6   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   33.189    1.587  19047
        4534   1    6   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.829   -0.285  19047
        4535   1    6   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.638    0.061  19047
        4536   1    6   .   1   1  131  131   THR   CB   C 131    71.610    71.610   71.114    0.496  19047
        4537   1    6   .   1   1  131  131   THR    H   H 131     8.658     8.658    8.420    0.238  19047
        4538   1    6   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.956    0.430  19047
        4539   1    6   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.519    1.305  19047
        4540   1    6   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   40.205    0.896  19047
        4541   1    6   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.517    0.456  19047
        4542   1    6   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.655   -0.150  19047
        4543   1    6   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   53.190    0.736  19047
        4544   1    6   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   44.571    1.236  19047
        4545   1    6   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.420    0.783  19047
        4546   1    6   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.631    0.160  19047
        4547   1    6   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.321    0.447  19047
        4548   1    6   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   34.876    0.283  19047
        4549   1    6   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.805    0.209  19047
        4550   1    6   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.626    0.189  19047
        4551   1    6   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   56.802   -1.068  19047
        4552   1    6   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   39.299    1.784  19047
        4553   1    6   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.752   -0.052  19047
        4554   1    6   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   44.973    2.916  19047
        4555   1    6   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.223    0.621  19047
        4556   1    6   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.362    0.348  19047
        4557   1    6   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   38.415    0.152  19047
        4558   1    6   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.756    0.356  19047
        4559   1    6   .   1   1  138  138   MET   CA   C 138    55.276    55.276   53.922    1.354  19047
        4560   1    6   .   1   1  138  138   MET   CB   C 138    34.375    34.375   34.058    0.317  19047
        4561   1    6   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.848    0.433  19047
        4562   1    6   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.648    0.109  19047
        4563   1    6   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   33.430    1.723  19047
        4564   1    6   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.516   -0.604  19047
        4565   1    6   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.537    0.136  19047
        4566   1    6   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   34.509    2.166  19047
        4567   1    6   .   1   1  140  140   VAL    H   H 140     8.641     8.641    7.968    0.673  19047
        4568   1    6   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.217    0.580  19047
        4569   1    6   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.368    0.075  19047
        4570   1    6   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.396    1.084  19047
        4571   1    6   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.052    0.453  19047
        4572   1    6   .   1   1  142  142   THR   HA   H 142     5.456     5.456    4.620    0.836  19047
        4573   1    6   .   1   1  142  142   THR   CA   C 142    60.767    60.767   60.670    0.097  19047
        4574   1    6   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.099   -0.910  19047
        4575   1    6   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.373    1.201  19047
        4576   1    6   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.837    1.178  19047
        4577   1    6   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   58.103   -3.175  19047
        4578   1    6   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   41.969    1.240  19047
        4579   1    6   .   1   1  143  143   PHE    H   H 143     8.716     8.716    8.286    0.430  19047
        4580   1    6   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.730    0.529  19047
        4581   1    6   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   53.503    0.075  19047
        4582   1    6   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   39.044   -0.261  19047
        4583   1    6   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.154    0.668  19047
        4584   1    6   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.835   -0.114  19047
        4585   1    6   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.717   -0.028  19047
        4586   1    6   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   31.992    0.741  19047
        4587   1    6   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.887   -0.237  19047
        4588   1    6   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.492   -0.446  19047
        4589   1    6   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   55.527    0.811  19047
        4590   1    6   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   34.018    0.446  19047
        4591   1    6   .   1   1  147  147   LYS    H   H 147     7.888     7.888    8.097   -0.209  19047
        4592   1    6   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.580    1.204  19047
        4593   1    6   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.162   -0.260  19047
        4594   1    6   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.565   -0.511  19047
        4595   1    6   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   57.937    1.527  19047
        4596   1    6   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.146   -2.534  19047
        4597   1    6   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.880   -1.167  19047
        4598   1    6   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.749   -0.086  19047
        4599   1    6   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.881    1.520  19047
        4600   1    6   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.167    0.227  19047
        4601   1    6   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.430   -0.901  19047
        4602   1    6   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   58.001    0.555  19047
        4603   1    6   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   29.965    0.883  19047
        4604   1    6   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.937    0.821  19047
        4605   1    6   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.935   -0.468  19047
        4606   1    6   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   53.074    0.853  19047
        4607   1    6   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   41.937    0.158  19047
        4608   1    6   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.722    1.860  19047
        4609   1    6   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.683    0.002  19047
        4610   1    6   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.532    0.947  19047
        4611   1    6   .   1   1  153  153   ASN    H   H 153     6.489     6.489    7.754   -1.265  19047
        4612   1    6   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.977    0.432  19047
        4613   1    6   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   59.108    0.963  19047
        4614   1    6   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.671   -0.383  19047
        4615   1    6   .   1   1  154  154   ILE    H   H 154     8.274     8.274    7.598    0.676  19047
        4616   1    6   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.731    0.378  19047
        4617   1    6   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   60.712   -1.551  19047
        4618   1    6   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   33.949    0.044  19047
        4619   1    6   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.546    0.624  19047
        4620   1    6   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.180    0.948  19047
        4621   1    6   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   62.783   -1.502  19047
        4622   1    6   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   32.132    2.902  19047
        4623   1    6   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.218   -0.273  19047
        4624   1    6   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.332    0.206  19047
        4625   1    6   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.367   -0.736  19047
        4626   1    6   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.613    0.886  19047
        4627   1    6   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.360    0.850  19047
        4628   1    6   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.695    0.480  19047
        4629   1    6   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.259   -0.552  19047
        4630   1    6   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.506   -1.989  19047
        4631   1    6   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.381   -0.409  19047
        4632   1    6   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.118   -0.441  19047
        4633   1    6   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.703    0.641  19047
        4634   1    6   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.863    1.036  19047
        4635   1    6   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.895    0.040  19047
        4636   1    6   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.172    0.323  19047
        4637   1    6   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.803   -0.186  19047
        4638   1    6   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.173    0.627  19047
        4639   1    6   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.555    0.143  19047
        4640   1    6   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   38.994    3.448  19047
        4641   1    6   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.284   -0.496  19047
        4642   1    6   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.659   -0.290  19047
        4643   1    6   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.373    0.697  19047
        4644   1    6   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.132   -0.922  19047
        4645   1    6   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.035   -0.520  19047
        4646   1    6   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.470    0.055  19047
        4647   1    6   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.191   -0.489  19047
        4648   1    6   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.142    2.592  19047
        4649   1    6   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.260   -1.038  19047
        4650   1    6   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.505   -0.187  19047
        4651   1    6   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   53.136   -0.191  19047
        4652   1    6   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   46.667   -0.229  19047
        4653   1    6   .   1   1  164  164   LEU    H   H 164     8.891     8.891    8.984   -0.093  19047
        4654   1    6   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.608   -0.301  19047
        4655   1    6   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   60.291    2.013  19047
        4656   1    6   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   30.308   -0.238  19047
        4657   1    6   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.978    1.432  19047
        4658   1    6   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.335   -0.292  19047
        4659   1    6   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.493    0.005  19047
        4660   1    6   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.602    0.970  19047
        4661   1    6   .   1   1  167  167   GLY    H   H 167     7.850     7.850    8.130   -0.280  19047
        4662   1    6   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    3.972    0.418  19047
        4663   1    6   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.692    0.336  19047
        4664   1    6   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.635    1.935  19047
        4665   1    6   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.510   -0.216  19047
        4666   1    6   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.161   -0.223  19047
        4667   1    6   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.624   -1.007  19047
        4668   1    6   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.358    1.875  19047
        4669   1    6   .   1   1  169  169   LEU    H   H 169     6.691     6.691    7.793   -1.102  19047
        4670   1    6   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.150    0.308  19047
        4671   1    6   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   62.353   -1.374  19047
        4672   1    6   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   30.852    3.248  19047
        4673   1    6   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.461    0.129  19047
        4674   1    6   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.223    0.274  19047
        4675   1    6   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.787   -0.242  19047
        4676   1    6   .   1   1  172  172   SER   CA   C 172    58.000    58.000   57.204    0.796  19047
        4677   1    6   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.860   -1.349  19047
        4678   1    6   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.454   -0.163  19047
        4679   1    6   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.071   -0.910  19047
        4680   1    6   .   1   1  173  173   THR   CA   C 173    65.228    65.228   64.195    1.033  19047
        4681   1    6   .   1   1  173  173   THR   CB   C 173    68.382    68.382   68.907   -0.525  19047
        4682   1    6   .   1   1  173  173   THR    H   H 173     8.340     8.340    8.663   -0.323  19047
        4683   1    6   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.165    0.142  19047
        4684   1    6   .   1   1  174  174   SER   CA   C 174    59.126    59.126   58.845    0.281  19047
        4685   1    6   .   1   1  174  174   SER   CB   C 174    63.675    63.675   62.966    0.709  19047
        4686   1    6   .   1   1  174  174   SER    H   H 174     7.940     7.940    8.628   -0.688  19047
        4687   1    6   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.433    0.088  19047
        4688   1    6   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   52.391    0.584  19047
        4689   1    6   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   19.653    0.302  19047
        4690   1    6   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.756   -0.023  19047
        4691   1    6   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.377    0.204  19047
        4692   1    6   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.486   -1.253  19047
        4693   1    6   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.163    0.219  19047
        4694   1    6   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.557    0.346  19047
        4695   1    6   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.745   -0.061  19047
        4696   1    6   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   42.189    1.013  19047
        4697   1    6   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.329    0.529  19047
        4698   1    6   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.081   -0.096  19047
        4699   1    6   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   56.538   -0.210  19047
        4700   1    6   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   41.969    0.594  19047
        4701   1    6   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.540   -0.110  19047
        4702   1    6   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.895    0.816  19047
        4703   1    6   .   1   1  179  179   GLY    H   H 179     8.880     8.880    8.045    0.835  19047
        4704   1    6   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.513    0.259  19047
        4705   1    6   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.515    0.845  19047
        4706   1    6   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   39.100   -0.798  19047
        4707   1    6   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.475    0.231  19047
        4708   1    6   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   31.890   -0.126  19047
        4709   1    6   .   1   1  181  181   VAL    H   H 181     8.776     8.776    8.126    0.650  19047
        4710   1    6   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.089    0.049  19047
        4711   1    6   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.387    1.694  19047
        4712   1    6   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.565    0.096  19047
        4713   1    6   .   1   1  182  182   ALA    H   H 182     8.170     8.170    8.103    0.067  19047
        4714   1    6   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.621    0.320  19047
        4715   1    6   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   53.473   -0.434  19047
        4716   1    6   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   40.546    1.680  19047
        4717   1    6   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.357   -0.520  19047
        4718   1    6   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.266    0.090  19047
        4719   1    6   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   50.857    0.832  19047
        4720   1    6   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.495    1.070  19047
        4721   1    6   .   1   1  184  184   ALA    H   H 184     6.954     6.954    7.006   -0.052  19047
        4722   1    6   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.746   -0.147  19047
        4723   1    6   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.323   -0.203  19047
        4724   1    6   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.117    1.556  19047
        4725   1    6   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.611    0.272  19047
        4726   1    6   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    3.941    0.158  19047
        4727   1    6   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   66.213    1.268  19047
        4728   1    6   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.765    0.164  19047
        4729   1    6   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.251    0.408  19047
        4730   1    6   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.609    0.171  19047
        4731   1    6   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.344    0.580  19047
        4732   1    6   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.552   -0.281  19047
        4733   1    6   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.597    0.264  19047
        4734   1    6   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.524   -0.020  19047
        4735   1    6   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.880    1.368  19047
        4736   1    6   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.290    0.987  19047
        4737   1    6   .   1   1  188  188   GLU    H   H 188     7.894     7.894    8.088   -0.194  19047
        4738   1    6   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.514    0.203  19047
        4739   1    6   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.317    1.762  19047
        4740   1    6   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.494   -0.572  19047
        4741   1    6   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.123   -0.121  19047
        4742   1    6   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.456    0.955  19047
        4743   1    6   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.642   -0.430  19047
        4744   1    6   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.045    0.537  19047
        4745   1    6   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.216   -0.200  19047
        4746   1    6   .   1   1  191  191   THR   CA   C 191    66.619    66.619   65.973    0.646  19047
        4747   1    6   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.608    0.155  19047
        4748   1    6   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.156   -0.553  19047
        4749   1    6   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.190    0.040  19047
        4750   1    6   .   1   1  192  192   SER   CA   C 192    62.522    62.522   60.912    1.610  19047
        4751   1    6   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.142   -0.842  19047
        4752   1    6   .   1   1  192  192   SER    H   H 192     8.461     8.461    8.085    0.376  19047
        4753   1    6   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.892   -0.161  19047
        4754   1    6   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   62.980    1.688  19047
        4755   1    6   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.412   -0.290  19047
        4756   1    6   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.362   -0.198  19047
        4757   1    6   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.053   -0.004  19047
        4758   1    6   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.444    1.387  19047
        4759   1    6   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.976    0.326  19047
        4760   1    6   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.917    0.714  19047
        4761   1    6   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.718   -0.176  19047
        4762   1    6   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.053    0.853  19047
        4763   1    6   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.770   -1.099  19047
        4764   1    6   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.658    0.997  19047
        4765   1    6   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.069   -0.478  19047
        4766   1    6   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   65.038    2.707  19047
        4767   1    6   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   31.974   -0.212  19047
        4768   1    6   .   1   1  196  196   VAL    H   H 196     7.733     7.733    7.834   -0.101  19047
        4769   1    6   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.796   -0.796  19047
        4770   1    6   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   55.653    2.074  19047
        4771   1    6   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   41.685    0.982  19047
        4772   1    6   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.324    0.842  19047
        4773   1    6   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.346   -0.400  19047
        4774   1    6   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.494    0.745  19047
        4775   1    6   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   32.896    0.509  19047
        4776   1    6   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.512    0.503  19047
        4777   1    6   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.357   -0.744  19047
        4778   1    6   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.934    0.875  19047
        4779   1    6   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.375   -1.684  19047
        4780   1    6   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.601   -0.513  19047
        4781   1    6   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.223    0.191  19047
        4782   1    6   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.413   -1.255  19047
        4783   1    6   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   37.479   -0.543  19047
        4784   1    6   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.615   -0.379  19047
        4785   1    6   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.057    0.199  19047
        4786   1    6   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   57.767   -0.411  19047
        4787   1    6   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   29.706    1.260  19047
        4788   1    6   .   1   1  201  201   ARG    H   H 201     7.847     7.847    7.958   -0.111  19047
        4789   1    6   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.574    0.391  19047
        4790   1    6   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   54.228   -1.448  19047
        4791   1    6   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   37.698    1.182  19047
        4792   1    6   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.296    0.222  19047
        4793   1    6   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.650   -0.575  19047
        4794   1    6   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.758    2.324  19047
        4795   1    6   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   41.279    0.094  19047
        4796   1    6   .   1   1  203  203   ILE    H   H 203     8.216     8.216    7.915    0.301  19047
        4797   1    6   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.697    0.420  19047
        4798   1    6   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.489    0.135  19047
        4799   1    6   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   40.318   -0.296  19047
        4800   1    6   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.094    0.285  19047
        4801   1    6   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.734    0.255  19047
        4802   1    6   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   51.995   -0.244  19047
        4803   1    6   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.207    0.858  19047
        4804   1    6   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.513   -0.103  19047
        4805   1    6   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    4.981    0.314  19047
        4806   1    6   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   61.088   -0.655  19047
        4807   1    6   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   34.289    0.492  19047
        4808   1    6   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.643    0.106  19047
        4809   1    6   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.536    0.078  19047
        4810   1    6   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.806    1.199  19047
        4811   1    6   .   1   1  207  207   VAL    H   H 207     8.957     8.957    8.929    0.028  19047
        4812   1    6   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.634    0.199  19047
        4813   1    6   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.633   -0.387  19047
        4814   1    6   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.591    0.199  19047
        4815   1    6   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.386    2.176  19047
        4816   1    6   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.236   -1.042  19047
        4817   1    6   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    4.643   -0.076  19047
        4818   1    6   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.783   -0.478  19047
        4819   1    6   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   32.417   -1.356  19047
        4820   1    6   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.419    0.306  19047
        4821   1    6   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.328   -1.228  19047
        4822   1    6   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.451    0.789  19047
        4823   1    6   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.592   -0.337  19047
        4824   1    6   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.696    2.720  19047
        4825   1    6   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   32.432   -1.811  19047
        4826   1    6   .   1   1  212  212   GLU    H   H 212     8.272     8.272    8.125    0.147  19047
        4827   1    6   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.273   -0.357  19047
        4828   1    6   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   62.791    1.333  19047
        4829   1    6   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   32.319    0.234  19047
        4830   1    6   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.283    0.053  19047
        4831   1    6   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.856    0.281  19047
        4832   1    6   .   1   1  214  214   GLY    H   H 214     8.127     8.127    8.898   -0.771  19047
        4833   1    6   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.721    0.195  19047
        4834   1    6   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.461   -0.505  19047
        4835   1    6   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   41.460    0.444  19047
        4836   1    6   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.708    0.688  19047
        4837   1    6   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.129   -0.165  19047
        4838   1    6   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   58.922    1.287  19047
        4839   1    6   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   31.946    0.683  19047
        4840   1    6   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.769   -0.111  19047
        4841   1    6   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.721    0.679  19047
        4842   1    6   .   1   1  217  217   GLY    H   H 217     9.270     9.270    7.840    1.430  19047
        4843   1    6   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.226    0.052  19047
        4844   1    6   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.038    2.881  19047
        4845   1    6   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.820    0.024  19047
        4846   1    6   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.778    0.722  19047
        4847   1    6   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.106   -0.054  19047
        4848   1    6   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   58.717    1.344  19047
        4849   1    6   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.950   -1.182  19047
        4850   1    6   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.848    0.207  19047
        4851   1    6   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    3.985    0.113  19047
        4852   1    6   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   58.038    0.187  19047
        4853   1    6   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   40.930   -0.483  19047
        4854   1    6   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.505   -0.527  19047
        4855   1    6   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.341    0.184  19047
        4856   1    6   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   59.273   -0.290  19047
        4857   1    6   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.223    0.815  19047
        4858   1    6   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.845    0.988  19047
        4859   1    6   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.710    0.747  19047
        4860   1    6   .   1   1  222  222   THR   CA   C 222    68.959    68.959   66.478    2.481  19047
        4861   1    6   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.499    0.373  19047
        4862   1    6   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.755   -0.062  19047
        4863   1    6   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    4.025   -0.109  19047
        4864   1    6   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   57.714    0.873  19047
        4865   1    6   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.662    0.011  19047
        4866   1    6   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.829   -0.350  19047
        4867   1    6   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.593   -0.234  19047
        4868   1    6   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   55.694    1.978  19047
        4869   1    6   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.499   -1.004  19047
        4870   1    6   .   1   1  224  224   ASP    H   H 224     7.707     7.707    7.767   -0.060  19047
        4871   1    6   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.439   -0.448  19047
        4872   1    6   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   54.291    2.192  19047
        4873   1    6   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   43.059   -0.561  19047
        4874   1    6   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.663   -0.258  19047
        4875   1    6   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.492   -0.437  19047
        4876   1    6   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   54.419    1.068  19047
        4877   1    6   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   42.305    1.653  19047
        4878   1    6   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.601   -0.523  19047
        4879   1    7   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.624   -0.246  19047
        4880   1    7   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   55.748    0.956  19047
        4881   1    7   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   34.746   -1.159  19047
        4882   1    7   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    4.523   -0.357  19047
        4883   1    7   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   61.526    0.888  19047
        4884   1    7   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.600    0.442  19047
        4885   1    7   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.315   -0.108  19047
        4886   1    7   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.539   -0.156  19047
        4887   1    7   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   56.035    0.439  19047
        4888   1    7   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   32.203   -1.304  19047
        4889   1    7   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.376    0.120  19047
        4890   1    7   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.480   -0.035  19047
        4891   1    7   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   55.896    0.424  19047
        4892   1    7   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   32.999    0.431  19047
        4893   1    7   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.541   -0.179  19047
        4894   1    7   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.133    0.173  19047
        4895   1    7   .   1   1    7    7   THR   CA   C   7    63.537    63.537   64.026   -0.489  19047
        4896   1    7   .   1   1    7    7   THR   CB   C   7    69.805    69.805   68.355    1.450  19047
        4897   1    7   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.375   -0.040  19047
        4898   1    7   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.525    0.615  19047
        4899   1    7   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   61.996   -0.430  19047
        4900   1    7   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.837    2.295  19047
        4901   1    7   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.594    0.504  19047
        4902   1    7   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.385    0.110  19047
        4903   1    7   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.627    0.025  19047
        4904   1    7   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   39.002    1.507  19047
        4905   1    7   .   1   1    9    9   ILE    H   H   9     9.300     9.300    8.532    0.768  19047
        4906   1    7   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.311    0.277  19047
        4907   1    7   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.915   -0.159  19047
        4908   1    7   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   33.822    3.454  19047
        4909   1    7   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.358    0.203  19047
        4910   1    7   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.520    0.289  19047
        4911   1    7   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   52.484   -0.531  19047
        4912   1    7   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.962   -0.969  19047
        4913   1    7   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.043    0.413  19047
        4914   1    7   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    4.031    0.050  19047
        4915   1    7   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   58.849    1.646  19047
        4916   1    7   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.206    0.565  19047
        4917   1    7   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.773    0.168  19047
        4918   1    7   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.174    0.160  19047
        4919   1    7   .   1   1   13   13   THR   CA   C  13    61.759    61.759   62.812   -1.053  19047
        4920   1    7   .   1   1   13   13   THR   CB   C  13    69.748    69.748   69.139    0.609  19047
        4921   1    7   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.765   -0.335  19047
        4922   1    7   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.542    0.891  19047
        4923   1    7   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.459   -0.782  19047
        4924   1    7   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.279   -0.068  19047
        4925   1    7   .   1   1   15   15   THR   CA   C  15    63.409    63.409   66.466   -3.057  19047
        4926   1    7   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.692    0.595  19047
        4927   1    7   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.725    0.442  19047
        4928   1    7   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.728    0.325  19047
        4929   1    7   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.454    1.002  19047
        4930   1    7   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   39.261    2.577  19047
        4931   1    7   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.288   -0.393  19047
        4932   1    7   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.466    0.132  19047
        4933   1    7   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.650   -0.060  19047
        4934   1    7   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.907    1.065  19047
        4935   1    7   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.361    0.795  19047
        4936   1    7   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    4.963    0.927  19047
        4937   1    7   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.081   -0.447  19047
        4938   1    7   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.249    0.761  19047
        4939   1    7   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.640    0.795  19047
        4940   1    7   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.737    0.923  19047
        4941   1    7   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.650   -0.114  19047
        4942   1    7   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.668    1.301  19047
        4943   1    7   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.229    1.180  19047
        4944   1    7   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.195   -0.260  19047
        4945   1    7   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.560    2.991  19047
        4946   1    7   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   26.996    2.132  19047
        4947   1    7   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.475   -0.148  19047
        4948   1    7   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.926    0.573  19047
        4949   1    7   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.684   -0.150  19047
        4950   1    7   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.180    0.817  19047
        4951   1    7   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.410    0.202  19047
        4952   1    7   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.626   -0.149  19047
        4953   1    7   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.681   -0.053  19047
        4954   1    7   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.664   -0.060  19047
        4955   1    7   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.381    0.887  19047
        4956   1    7   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.711   -0.741  19047
        4957   1    7   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.466    3.878  19047
        4958   1    7   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   33.976   -1.368  19047
        4959   1    7   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.996    0.215  19047
        4960   1    7   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   53.120    1.260  19047
        4961   1    7   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   41.527   -0.615  19047
        4962   1    7   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.977    0.351  19047
        4963   1    7   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.195   -0.324  19047
        4964   1    7   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.246    1.624  19047
        4965   1    7   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.886   -0.813  19047
        4966   1    7   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.565    0.079  19047
        4967   1    7   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.463   -0.095  19047
        4968   1    7   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.349    0.374  19047
        4969   1    7   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.216   -1.998  19047
        4970   1    7   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.366    0.134  19047
        4971   1    7   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.639    0.201  19047
        4972   1    7   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   61.786    0.203  19047
        4973   1    7   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   32.931    1.482  19047
        4974   1    7   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.594    1.379  19047
        4975   1    7   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    5.078    0.710  19047
        4976   1    7   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.480   -0.565  19047
        4977   1    7   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   30.025    3.091  19047
        4978   1    7   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.782   -0.294  19047
        4979   1    7   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.868    1.170  19047
        4980   1    7   .   1   1   29   29   THR   CA   C  29    61.685    61.685   61.319    0.367  19047
        4981   1    7   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.549    3.469  19047
        4982   1    7   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.879    0.544  19047
        4983   1    7   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.720    1.316  19047
        4984   1    7   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   55.859   -0.973  19047
        4985   1    7   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   30.740    3.450  19047
        4986   1    7   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.500    0.619  19047
        4987   1    7   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.603    0.089  19047
        4988   1    7   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   41.891    1.251  19047
        4989   1    7   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.270    0.619  19047
        4990   1    7   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   45.078   -1.838  19047
        4991   1    7   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.324   -0.129  19047
        4992   1    7   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.345    0.461  19047
        4993   1    7   .   1   1   33   33   SER   CA   C  33    57.066    57.066   58.872   -1.806  19047
        4994   1    7   .   1   1   33   33   SER   CB   C  33    64.237    64.237   62.902    1.335  19047
        4995   1    7   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.849   -0.341  19047
        4996   1    7   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.383    0.334  19047
        4997   1    7   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   36.800    4.465  19047
        4998   1    7   .   1   1   34   34   PHE    H   H  34     8.610     8.610    9.052   -0.442  19047
        4999   1    7   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.491   -0.176  19047
        5000   1    7   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   53.764    0.329  19047
        5001   1    7   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   38.309   -0.397  19047
        5002   1    7   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   44.872    0.826  19047
        5003   1    7   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.173    0.246  19047
        5004   1    7   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.539    0.030  19047
        5005   1    7   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.810    0.089  19047
        5006   1    7   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   30.739    1.702  19047
        5007   1    7   .   1   1   37   37   GLU    H   H  37     7.712     7.712    8.369   -0.657  19047
        5008   1    7   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.281    0.559  19047
        5009   1    7   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   52.533   -0.918  19047
        5010   1    7   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   19.282    0.020  19047
        5011   1    7   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.732   -0.282  19047
        5012   1    7   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.348    0.425  19047
        5013   1    7   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   58.633    0.609  19047
        5014   1    7   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   31.861    3.250  19047
        5015   1    7   .   1   1   39   39   VAL    H   H  39     8.557     8.557    8.212    0.345  19047
        5016   1    7   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.876    0.713  19047
        5017   1    7   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.610    0.070  19047
        5018   1    7   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.361    1.254  19047
        5019   1    7   .   1   1   41   41   SER   HA   H  41     4.712     4.712    4.888   -0.176  19047
        5020   1    7   .   1   1   41   41   SER   CB   C  41    64.367    64.367   63.732    0.635  19047
        5021   1    7   .   1   1   41   41   SER    H   H  41     8.732     8.732    9.027   -0.295  19047
        5022   1    7   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.419    1.930  19047
        5023   1    7   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   54.014   -2.688  19047
        5024   1    7   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   38.920    3.786  19047
        5025   1    7   .   1   1   42   42   ASN    H   H  42     8.725     8.725    7.946    0.779  19047
        5026   1    7   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.542   -0.254  19047
        5027   1    7   .   1   1   43   43   GLY    H   H  43     8.642     8.642    8.100    0.542  19047
        5028   1    7   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.131    0.609  19047
        5029   1    7   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   54.991   -1.695  19047
        5030   1    7   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.266    3.532  19047
        5031   1    7   .   1   1   44   44   LEU    H   H  44     9.024     9.024    8.000    1.024  19047
        5032   1    7   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.844   -0.299  19047
        5033   1    7   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   60.438    2.006  19047
        5034   1    7   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   32.100    2.399  19047
        5035   1    7   .   1   1   45   45   VAL    H   H  45    10.013    10.013    9.091    0.922  19047
        5036   1    7   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.668    0.462  19047
        5037   1    7   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.854   -0.721  19047
        5038   1    7   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.082    0.373  19047
        5039   1    7   .   1   1   46   46   LEU    H   H  46     9.523     9.523    8.903    0.620  19047
        5040   1    7   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.837   -0.155  19047
        5041   1    7   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.403   -0.146  19047
        5042   1    7   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.537    0.294  19047
        5043   1    7   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.684    0.505  19047
        5044   1    7   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.621   -0.292  19047
        5045   1    7   .   1   1   48   48   THR   CB   C  48    72.150    72.150   71.727    0.423  19047
        5046   1    7   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.778   -0.426  19047
        5047   1    7   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.559   -0.267  19047
        5048   1    7   .   1   1   49   49   SER   CA   C  49    60.533    60.533   59.472    1.061  19047
        5049   1    7   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.785   -0.603  19047
        5050   1    7   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.356    0.344  19047
        5051   1    7   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.073    0.546  19047
        5052   1    7   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.731    0.396  19047
        5053   1    7   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   45.020   -0.214  19047
        5054   1    7   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.622   -0.333  19047
        5055   1    7   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.465    0.725  19047
        5056   1    7   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.285   -1.389  19047
        5057   1    7   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.332    1.011  19047
        5058   1    7   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.094    0.904  19047
        5059   1    7   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.909   -0.049  19047
        5060   1    7   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   59.919    0.175  19047
        5061   1    7   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   34.887   -0.026  19047
        5062   1    7   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.655    0.936  19047
        5063   1    7   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.097    0.550  19047
        5064   1    7   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.742   -0.874  19047
        5065   1    7   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   45.034   -0.997  19047
        5066   1    7   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.852    0.707  19047
        5067   1    7   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    4.071    0.319  19047
        5068   1    7   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.175    1.105  19047
        5069   1    7   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   31.183    0.402  19047
        5070   1    7   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.601    0.740  19047
        5071   1    7   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.179    0.496  19047
        5072   1    7   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   40.884    0.847  19047
        5073   1    7   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.499    0.785  19047
        5074   1    7   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.442   -0.071  19047
        5075   1    7   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.328   -2.954  19047
        5076   1    7   .   1   1   57   57   SER   CB   C  57    66.187    66.187   64.069    2.118  19047
        5077   1    7   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.327   -0.076  19047
        5078   1    7   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.593   -0.165  19047
        5079   1    7   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.472    1.032  19047
        5080   1    7   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.420   -0.176  19047
        5081   1    7   .   1   1   58   58   SER    H   H  58     7.545     7.545    8.046   -0.501  19047
        5082   1    7   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.705   -0.478  19047
        5083   1    7   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.890   -1.099  19047
        5084   1    7   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.052    1.628  19047
        5085   1    7   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.797   -1.236  19047
        5086   1    7   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.060   -0.452  19047
        5087   1    7   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   53.024   -0.238  19047
        5088   1    7   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.305   -1.438  19047
        5089   1    7   .   1   1   60   60   ASP    H   H  60     7.319     7.319    8.003   -0.684  19047
        5090   1    7   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.385    0.197  19047
        5091   1    7   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   57.710    1.590  19047
        5092   1    7   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.506    1.969  19047
        5093   1    7   .   1   1   61   61   ASP    H   H  61     8.803     8.803    8.939   -0.136  19047
        5094   1    7   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.140   -0.059  19047
        5095   1    7   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   58.863    1.602  19047
        5096   1    7   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   31.946    0.415  19047
        5097   1    7   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.616   -0.437  19047
        5098   1    7   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.264   -0.054  19047
        5099   1    7   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.194    0.820  19047
        5100   1    7   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   42.137    1.940  19047
        5101   1    7   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.683    1.852  19047
        5102   1    7   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.799    0.449  19047
        5103   1    7   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.539    1.418  19047
        5104   1    7   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.366    0.333  19047
        5105   1    7   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.325   -0.633  19047
        5106   1    7   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.896   -0.220  19047
        5107   1    7   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   60.287    0.999  19047
        5108   1    7   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.364    0.302  19047
        5109   1    7   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.065    0.550  19047
        5110   1    7   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.140   -0.099  19047
        5111   1    7   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.029    0.599  19047
        5112   1    7   .   1   1   66   66   GLU    H   H  66     7.586     7.586    8.035   -0.449  19047
        5113   1    7   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.319   -0.293  19047
        5114   1    7   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.647    2.137  19047
        5115   1    7   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   42.968   -1.020  19047
        5116   1    7   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.502    0.952  19047
        5117   1    7   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.267   -0.841  19047
        5118   1    7   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.514    2.173  19047
        5119   1    7   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.528   -0.720  19047
        5120   1    7   .   1   1   68   68   ILE    H   H  68     8.314     8.314    7.977    0.337  19047
        5121   1    7   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.289   -0.248  19047
        5122   1    7   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   57.568    2.537  19047
        5123   1    7   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.193    0.173  19047
        5124   1    7   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.343   -0.019  19047
        5125   1    7   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.823   -0.783  19047
        5126   1    7   .   1   1   70   70   MET   CA   C  70    60.006    60.006   56.882    3.124  19047
        5127   1    7   .   1   1   70   70   MET   CB   C  70    34.116    34.116   35.377   -1.260  19047
        5128   1    7   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.710    0.659  19047
        5129   1    7   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.231   -0.238  19047
        5130   1    7   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   66.268   -0.642  19047
        5131   1    7   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   31.479   -0.288  19047
        5132   1    7   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.546    0.894  19047
        5133   1    7   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.421    0.082  19047
        5134   1    7   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.365    2.068  19047
        5135   1    7   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   29.076   -0.059  19047
        5136   1    7   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.985    0.826  19047
        5137   1    7   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.098   -0.176  19047
        5138   1    7   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.290    0.298  19047
        5139   1    7   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.497   -0.788  19047
        5140   1    7   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.854   -0.167  19047
        5141   1    7   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.399    0.041  19047
        5142   1    7   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.703    0.069  19047
        5143   1    7   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.634   -0.255  19047
        5144   1    7   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.841    0.286  19047
        5145   1    7   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.910    0.047  19047
        5146   1    7   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.259   -0.464  19047
        5147   1    7   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.379   -0.307  19047
        5148   1    7   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.409   -0.640  19047
        5149   1    7   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.643   -0.069  19047
        5150   1    7   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.458    0.473  19047
        5151   1    7   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.802    3.065  19047
        5152   1    7   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.656   -0.153  19047
        5153   1    7   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.646   -0.122  19047
        5154   1    7   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.491   -0.898  19047
        5155   1    7   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   31.030    0.927  19047
        5156   1    7   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.520   -0.430  19047
        5157   1    7   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    3.957    0.595  19047
        5158   1    7   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   63.028   -0.537  19047
        5159   1    7   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   31.531    0.166  19047
        5160   1    7   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.668    1.486  19047
        5161   1    7   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.741   -0.137  19047
        5162   1    7   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.183    1.598  19047
        5163   1    7   .   1   1   80   80   THR   CB   C  80    69.455    69.455   70.526   -1.071  19047
        5164   1    7   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.430    0.578  19047
        5165   1    7   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.355    0.422  19047
        5166   1    7   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   53.832   -0.463  19047
        5167   1    7   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.616    2.347  19047
        5168   1    7   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.508   -0.312  19047
        5169   1    7   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.331    1.187  19047
        5170   1    7   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   61.308   -1.657  19047
        5171   1    7   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   36.158    0.388  19047
        5172   1    7   .   1   1   82   82   VAL    H   H  82     9.421     9.421    9.016    0.405  19047
        5173   1    7   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.440    0.020  19047
        5174   1    7   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   61.282   -0.162  19047
        5175   1    7   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   39.023    1.842  19047
        5176   1    7   .   1   1   83   83   ILE    H   H  83     8.866     8.866    8.018    0.848  19047
        5177   1    7   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.352    0.680  19047
        5178   1    7   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   59.013   -0.429  19047
        5179   1    7   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   38.438   -0.596  19047
        5180   1    7   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.634    0.081  19047
        5181   1    7   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.216    0.187  19047
        5182   1    7   .   1   1   85   85   THR   CA   C  85    64.356    64.356   62.525    1.831  19047
        5183   1    7   .   1   1   85   85   THR   CB   C  85    69.979    69.979   69.845    0.134  19047
        5184   1    7   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.488    2.575  19047
        5185   1    7   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    4.845   -0.143  19047
        5186   1    7   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   31.594   -3.585  19047
        5187   1    7   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.316    0.033  19047
        5188   1    7   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.661    0.299  19047
        5189   1    7   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   18.062   -0.383  19047
        5190   1    7   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.423    0.376  19047
        5191   1    7   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.650    0.761  19047
        5192   1    7   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   55.245   -2.339  19047
        5193   1    7   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   33.983    2.418  19047
        5194   1    7   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.748   -1.623  19047
        5195   1    7   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.131   -0.346  19047
        5196   1    7   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   54.965    1.426  19047
        5197   1    7   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.612    0.574  19047
        5198   1    7   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.762   -1.007  19047
        5199   1    7   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   53.731    2.389  19047
        5200   1    7   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   39.708   -4.742  19047
        5201   1    7   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.470    0.125  19047
        5202   1    7   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.815   -0.860  19047
        5203   1    7   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   55.397   -0.424  19047
        5204   1    7   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   32.132    1.538  19047
        5205   1    7   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.780   -1.081  19047
        5206   1    7   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.611   -0.665  19047
        5207   1    7   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   59.807    1.368  19047
        5208   1    7   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.440    6.507  19047
        5209   1    7   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.551    0.058  19047
        5210   1    7   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.488    0.132  19047
        5211   1    7   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.778    0.512  19047
        5212   1    7   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   44.183    0.479  19047
        5213   1    7   .   1   1   94   94   GLY    H   H  94     7.264     7.264    7.776   -0.512  19047
        5214   1    7   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.707    0.215  19047
        5215   1    7   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.742    0.305  19047
        5216   1    7   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.355    0.189  19047
        5217   1    7   .   1   1   95   95   ILE    H   H  95     8.144     8.144    8.208   -0.064  19047
        5218   1    7   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.087   -0.150  19047
        5219   1    7   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   58.829    2.757  19047
        5220   1    7   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   31.687    0.096  19047
        5221   1    7   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.443    0.792  19047
        5222   1    7   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.309   -0.473  19047
        5223   1    7   .   1   1   97   97   THR   CA   C  97    67.649    67.649   64.513    3.136  19047
        5224   1    7   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.024   -0.684  19047
        5225   1    7   .   1   1   97   97   THR    H   H  97     7.922     7.922    7.931   -0.009  19047
        5226   1    7   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.186   -0.389  19047
        5227   1    7   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.178    1.159  19047
        5228   1    7   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.301   -1.729  19047
        5229   1    7   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.307    0.400  19047
        5230   1    7   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.370   -0.280  19047
        5231   1    7   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.403   -0.115  19047
        5232   1    7   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.399   -0.308  19047
        5233   1    7   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.491    2.193  19047
        5234   1    7   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   31.140   -1.322  19047
        5235   1    7   .   1   1  100  100   GLU    H   H 100     8.482     8.482    7.791    0.691  19047
        5236   1    7   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.381    0.032  19047
        5237   1    7   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.242   -1.371  19047
        5238   1    7   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.329    0.483  19047
        5239   1    7   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.677   -0.185  19047
        5240   1    7   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.546    2.034  19047
        5241   1    7   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.738    0.132  19047
        5242   1    7   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.194   -0.603  19047
        5243   1    7   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   60.230    1.457  19047
        5244   1    7   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   38.713   -0.108  19047
        5245   1    7   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.224   -0.147  19047
        5246   1    7   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.212   -0.230  19047
        5247   1    7   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.745    1.594  19047
        5248   1    7   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   32.367    0.958  19047
        5249   1    7   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.314   -0.884  19047
        5250   1    7   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.916    0.024  19047
        5251   1    7   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.517   -0.986  19047
        5252   1    7   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.165   -0.852  19047
        5253   1    7   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.700   -0.093  19047
        5254   1    7   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.504    0.595  19047
        5255   1    7   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   57.060   -0.723  19047
        5256   1    7   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   30.515   -0.670  19047
        5257   1    7   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.717    0.558  19047
        5258   1    7   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.555    0.429  19047
        5259   1    7   .   1   1  107  107   SER   CA   C 107    58.758    58.758   57.641    1.117  19047
        5260   1    7   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.573    1.881  19047
        5261   1    7   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.309    0.190  19047
        5262   1    7   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.538    0.346  19047
        5263   1    7   .   1   1  108  108   THR   CA   C 108    62.078    62.078   61.050    1.028  19047
        5264   1    7   .   1   1  108  108   THR   CB   C 108    70.692    70.692   69.644    1.048  19047
        5265   1    7   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.031    2.102  19047
        5266   1    7   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.133    0.009  19047
        5267   1    7   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   54.714    1.399  19047
        5268   1    7   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.546   -0.385  19047
        5269   1    7   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.252    0.771  19047
        5270   1    7   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.214    0.000  19047
        5271   1    7   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   56.928    1.102  19047
        5272   1    7   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   41.663   -0.538  19047
        5273   1    7   .   1   1  110  110   LEU    H   H 110     8.186     8.186    7.900    0.286  19047
        5274   1    7   .   1   1  111  111   THR   HA   H 111     4.072     4.072    3.921    0.151  19047
        5275   1    7   .   1   1  111  111   THR   CA   C 111    66.640    66.640   66.772   -0.132  19047
        5276   1    7   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.535   -0.698  19047
        5277   1    7   .   1   1  111  111   THR    H   H 111     8.100     8.100    7.728    0.372  19047
        5278   1    7   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.358   -0.528  19047
        5279   1    7   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.829    3.316  19047
        5280   1    7   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.686   -1.176  19047
        5281   1    7   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.523   -0.092  19047
        5282   1    7   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.444   -0.364  19047
        5283   1    7   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   58.477    1.094  19047
        5284   1    7   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   30.985   -1.162  19047
        5285   1    7   .   1   1  113  113   GLU    H   H 113     7.959     7.959    7.962   -0.003  19047
        5286   1    7   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.256   -0.197  19047
        5287   1    7   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   56.874    1.151  19047
        5288   1    7   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   40.121    1.263  19047
        5289   1    7   .   1   1  114  114   LEU    H   H 114     8.502     8.502    8.054    0.448  19047
        5290   1    7   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.143   -0.062  19047
        5291   1    7   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.229    1.181  19047
        5292   1    7   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.240    0.616  19047
        5293   1    7   .   1   1  115  115   ALA    H   H 115     8.825     8.825    8.028    0.797  19047
        5294   1    7   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.353   -0.012  19047
        5295   1    7   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.548    0.980  19047
        5296   1    7   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   32.202    0.360  19047
        5297   1    7   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.740   -0.117  19047
        5298   1    7   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.068    0.025  19047
        5299   1    7   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.793    0.683  19047
        5300   1    7   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   32.017    0.719  19047
        5301   1    7   .   1   1  117  117   LYS    H   H 117     8.064     8.064    7.656    0.408  19047
        5302   1    7   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.745    0.140  19047
        5303   1    7   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.488    0.086  19047
        5304   1    7   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.730    0.071  19047
        5305   1    7   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.826    0.126  19047
        5306   1    7   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.778    1.425  19047
        5307   1    7   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.497    0.264  19047
        5308   1    7   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.675    0.138  19047
        5309   1    7   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.630    0.188  19047
        5310   1    7   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.236    1.465  19047
        5311   1    7   .   1   1  120  120   TYR    H   H 120     8.246     8.246    7.975    0.271  19047
        5312   1    7   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.160   -0.019  19047
        5313   1    7   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   56.775    0.448  19047
        5314   1    7   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.474    0.078  19047
        5315   1    7   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.920   -0.936  19047
        5316   1    7   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.675   -0.292  19047
        5317   1    7   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   53.807    1.681  19047
        5318   1    7   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.616    2.215  19047
        5319   1    7   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.608   -0.356  19047
        5320   1    7   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.375    0.361  19047
        5321   1    7   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   32.996   -1.720  19047
        5322   1    7   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    4.006   -0.014  19047
        5323   1    7   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.694    1.351  19047
        5324   1    7   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   42.090    2.135  19047
        5325   1    7   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.342    0.440  19047
        5326   1    7   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   45.628    1.715  19047
        5327   1    7   .   1   1  125  125   GLY    H   H 125     7.380     7.380    8.485   -1.105  19047
        5328   1    7   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.862   -0.409  19047
        5329   1    7   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   52.883    1.740  19047
        5330   1    7   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.786   -0.304  19047
        5331   1    7   .   1   1  126  126   ASP    H   H 126     9.730     9.730    8.012    1.718  19047
        5332   1    7   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.646   -0.252  19047
        5333   1    7   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.736    1.244  19047
        5334   1    7   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   44.331   -3.000  19047
        5335   1    7   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.680    0.815  19047
        5336   1    7   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.513    0.010  19047
        5337   1    7   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.544   -0.913  19047
        5338   1    7   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   30.081   -0.148  19047
        5339   1    7   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.459   -0.541  19047
        5340   1    7   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.156    0.255  19047
        5341   1    7   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.372    2.621  19047
        5342   1    7   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.714   -0.904  19047
        5343   1    7   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.243    0.163  19047
        5344   1    7   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.738    0.389  19047
        5345   1    7   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   61.760    0.563  19047
        5346   1    7   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   33.163    1.613  19047
        5347   1    7   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.899   -0.355  19047
        5348   1    7   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.656    0.043  19047
        5349   1    7   .   1   1  131  131   THR   CB   C 131    71.610    71.610   71.030    0.580  19047
        5350   1    7   .   1   1  131  131   THR    H   H 131     8.658     8.658    7.948    0.710  19047
        5351   1    7   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.881    0.505  19047
        5352   1    7   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.776    1.048  19047
        5353   1    7   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   40.428    0.673  19047
        5354   1    7   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.550    0.423  19047
        5355   1    7   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.633   -0.128  19047
        5356   1    7   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   53.119    0.807  19047
        5357   1    7   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   44.444    1.363  19047
        5358   1    7   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.392    0.811  19047
        5359   1    7   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.809   -0.018  19047
        5360   1    7   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.144    0.624  19047
        5361   1    7   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   35.021    0.138  19047
        5362   1    7   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.773    0.241  19047
        5363   1    7   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.786    0.029  19047
        5364   1    7   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   56.819   -1.085  19047
        5365   1    7   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   39.794    1.289  19047
        5366   1    7   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.648    0.052  19047
        5367   1    7   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   45.064    2.825  19047
        5368   1    7   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.328    0.516  19047
        5369   1    7   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.376    0.334  19047
        5370   1    7   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   38.446    0.121  19047
        5371   1    7   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.704    0.408  19047
        5372   1    7   .   1   1  138  138   MET   CA   C 138    55.276    55.276   54.277    0.999  19047
        5373   1    7   .   1   1  138  138   MET   CB   C 138    34.375    34.375   34.228    0.147  19047
        5374   1    7   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.826    0.455  19047
        5375   1    7   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.715    0.042  19047
        5376   1    7   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   33.544    1.609  19047
        5377   1    7   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.587   -0.675  19047
        5378   1    7   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.386    0.287  19047
        5379   1    7   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   34.266    2.409  19047
        5380   1    7   .   1   1  140  140   VAL    H   H 140     8.641     8.641    7.873    0.768  19047
        5381   1    7   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.367    0.430  19047
        5382   1    7   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.252    0.191  19047
        5383   1    7   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.643    0.837  19047
        5384   1    7   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.046    0.459  19047
        5385   1    7   .   1   1  142  142   THR   HA   H 142     5.456     5.456    4.703    0.753  19047
        5386   1    7   .   1   1  142  142   THR   CA   C 142    60.767    60.767   60.959   -0.192  19047
        5387   1    7   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.502   -1.313  19047
        5388   1    7   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.308    1.266  19047
        5389   1    7   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.870    1.145  19047
        5390   1    7   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   57.927   -2.999  19047
        5391   1    7   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   42.748    0.461  19047
        5392   1    7   .   1   1  143  143   PHE    H   H 143     8.716     8.716    7.809    0.907  19047
        5393   1    7   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.724    0.535  19047
        5394   1    7   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   52.925    0.653  19047
        5395   1    7   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   38.672    0.111  19047
        5396   1    7   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.175    0.647  19047
        5397   1    7   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.847   -0.126  19047
        5398   1    7   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.772   -0.083  19047
        5399   1    7   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.097    0.636  19047
        5400   1    7   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.874   -0.224  19047
        5401   1    7   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.405   -0.359  19047
        5402   1    7   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   56.269    0.069  19047
        5403   1    7   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   33.277    1.187  19047
        5404   1    7   .   1   1  147  147   LYS    H   H 147     7.888     7.888    7.915   -0.027  19047
        5405   1    7   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.666    1.118  19047
        5406   1    7   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.233   -0.331  19047
        5407   1    7   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.538   -0.484  19047
        5408   1    7   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   57.809    1.655  19047
        5409   1    7   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.213   -2.600  19047
        5410   1    7   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.634   -0.921  19047
        5411   1    7   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.679   -0.016  19047
        5412   1    7   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.483    1.919  19047
        5413   1    7   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.148    0.246  19047
        5414   1    7   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.363   -0.834  19047
        5415   1    7   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   57.979    0.577  19047
        5416   1    7   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   30.015    0.833  19047
        5417   1    7   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.894    0.864  19047
        5418   1    7   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.702   -0.235  19047
        5419   1    7   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   53.075    0.852  19047
        5420   1    7   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   42.300   -0.205  19047
        5421   1    7   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.689    1.893  19047
        5422   1    7   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.714   -0.029  19047
        5423   1    7   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.679    0.800  19047
        5424   1    7   .   1   1  153  153   ASN    H   H 153     6.489     6.489    8.030   -1.541  19047
        5425   1    7   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.908    0.501  19047
        5426   1    7   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   58.936    1.134  19047
        5427   1    7   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.585   -0.297  19047
        5428   1    7   .   1   1  154  154   ILE    H   H 154     8.274     8.274    8.042    0.232  19047
        5429   1    7   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.727    0.382  19047
        5430   1    7   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   60.130   -0.969  19047
        5431   1    7   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   33.861    0.132  19047
        5432   1    7   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.473    0.697  19047
        5433   1    7   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.135    0.993  19047
        5434   1    7   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   62.963   -1.682  19047
        5435   1    7   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   32.211    2.823  19047
        5436   1    7   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.255   -0.310  19047
        5437   1    7   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.283    0.255  19047
        5438   1    7   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.483   -0.852  19047
        5439   1    7   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.216    1.283  19047
        5440   1    7   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.347    0.863  19047
        5441   1    7   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.676    0.499  19047
        5442   1    7   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.247   -0.540  19047
        5443   1    7   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.459   -1.942  19047
        5444   1    7   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.298   -0.326  19047
        5445   1    7   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.145   -0.468  19047
        5446   1    7   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.724    0.620  19047
        5447   1    7   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.856    1.042  19047
        5448   1    7   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.894    0.041  19047
        5449   1    7   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.083    0.412  19047
        5450   1    7   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.803   -0.186  19047
        5451   1    7   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.150    0.650  19047
        5452   1    7   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.558    0.140  19047
        5453   1    7   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   38.966    3.476  19047
        5454   1    7   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.284   -0.496  19047
        5455   1    7   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.711   -0.342  19047
        5456   1    7   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.397    0.673  19047
        5457   1    7   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.126   -0.916  19047
        5458   1    7   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.023   -0.508  19047
        5459   1    7   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.498    0.027  19047
        5460   1    7   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.163   -0.461  19047
        5461   1    7   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.098    2.636  19047
        5462   1    7   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.269   -1.047  19047
        5463   1    7   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.427   -0.109  19047
        5464   1    7   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   53.100   -0.154  19047
        5465   1    7   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   46.643   -0.205  19047
        5466   1    7   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.285   -0.394  19047
        5467   1    7   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.585   -0.278  19047
        5468   1    7   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   61.267    1.037  19047
        5469   1    7   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   31.026   -0.956  19047
        5470   1    7   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.899    1.511  19047
        5471   1    7   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.348   -0.305  19047
        5472   1    7   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.613   -0.115  19047
        5473   1    7   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.897    0.675  19047
        5474   1    7   .   1   1  167  167   GLY    H   H 167     7.850     7.850    8.185   -0.335  19047
        5475   1    7   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.075    0.315  19047
        5476   1    7   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.670    0.358  19047
        5477   1    7   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.703    1.867  19047
        5478   1    7   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.565   -0.271  19047
        5479   1    7   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.246   -0.308  19047
        5480   1    7   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.595   -0.978  19047
        5481   1    7   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.498    1.735  19047
        5482   1    7   .   1   1  169  169   LEU    H   H 169     6.691     6.691    7.765   -1.074  19047
        5483   1    7   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.244    0.214  19047
        5484   1    7   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   61.118   -0.139  19047
        5485   1    7   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   30.230    3.870  19047
        5486   1    7   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.520    0.070  19047
        5487   1    7   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.261    0.236  19047
        5488   1    7   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.826   -0.281  19047
        5489   1    7   .   1   1  172  172   SER   CA   C 172    58.000    58.000   56.742    1.258  19047
        5490   1    7   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.772   -1.260  19047
        5491   1    7   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.391   -0.100  19047
        5492   1    7   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.205   -1.044  19047
        5493   1    7   .   1   1  173  173   THR   CA   C 173    65.228    65.228   64.538    0.690  19047
        5494   1    7   .   1   1  173  173   THR   CB   C 173    68.382    68.382   69.222   -0.839  19047
        5495   1    7   .   1   1  173  173   THR    H   H 173     8.340     8.340    8.587   -0.247  19047
        5496   1    7   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.189    0.118  19047
        5497   1    7   .   1   1  174  174   SER   CA   C 174    59.126    59.126   59.795   -0.669  19047
        5498   1    7   .   1   1  174  174   SER   CB   C 174    63.675    63.675   61.978    1.697  19047
        5499   1    7   .   1   1  174  174   SER    H   H 174     7.940     7.940    8.624   -0.684  19047
        5500   1    7   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.348    0.173  19047
        5501   1    7   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   52.332    0.643  19047
        5502   1    7   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   19.736    0.219  19047
        5503   1    7   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.525    0.208  19047
        5504   1    7   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.358    0.223  19047
        5505   1    7   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.097   -0.864  19047
        5506   1    7   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.574   -0.192  19047
        5507   1    7   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.415    0.488  19047
        5508   1    7   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.665    0.019  19047
        5509   1    7   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   41.907    1.295  19047
        5510   1    7   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.434    0.424  19047
        5511   1    7   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.300   -0.315  19047
        5512   1    7   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   55.850    0.478  19047
        5513   1    7   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   42.125    0.438  19047
        5514   1    7   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.624   -0.194  19047
        5515   1    7   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.543    1.168  19047
        5516   1    7   .   1   1  179  179   GLY    H   H 179     8.880     8.880    7.623    1.257  19047
        5517   1    7   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.688    0.084  19047
        5518   1    7   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.090    1.270  19047
        5519   1    7   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   38.433   -0.131  19047
        5520   1    7   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    3.772    0.934  19047
        5521   1    7   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   29.714    2.050  19047
        5522   1    7   .   1   1  181  181   VAL    H   H 181     8.776     8.776    7.788    0.988  19047
        5523   1    7   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.030    0.108  19047
        5524   1    7   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.596    1.485  19047
        5525   1    7   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   19.055   -0.394  19047
        5526   1    7   .   1   1  182  182   ALA    H   H 182     8.170     8.170    7.822    0.348  19047
        5527   1    7   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.465    0.476  19047
        5528   1    7   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   52.994    0.045  19047
        5529   1    7   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   40.666    1.560  19047
        5530   1    7   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.116   -0.279  19047
        5531   1    7   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.249    0.107  19047
        5532   1    7   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   50.753    0.936  19047
        5533   1    7   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.284    1.282  19047
        5534   1    7   .   1   1  184  184   ALA    H   H 184     6.954     6.954    7.083   -0.129  19047
        5535   1    7   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.724   -0.125  19047
        5536   1    7   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.064    0.056  19047
        5537   1    7   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.660    1.013  19047
        5538   1    7   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.654    0.229  19047
        5539   1    7   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    3.988    0.111  19047
        5540   1    7   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.562    1.919  19047
        5541   1    7   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.550    0.379  19047
        5542   1    7   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.394    0.265  19047
        5543   1    7   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.590    0.190  19047
        5544   1    7   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.611    0.313  19047
        5545   1    7   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.619   -0.348  19047
        5546   1    7   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.546    0.315  19047
        5547   1    7   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.587   -0.083  19047
        5548   1    7   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.114    2.134  19047
        5549   1    7   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.692    0.586  19047
        5550   1    7   .   1   1  188  188   GLU    H   H 188     7.894     7.894    7.913   -0.019  19047
        5551   1    7   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.542    0.175  19047
        5552   1    7   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.315    1.764  19047
        5553   1    7   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.581   -0.659  19047
        5554   1    7   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.113   -0.111  19047
        5555   1    7   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.316    1.095  19047
        5556   1    7   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.721   -0.509  19047
        5557   1    7   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.113    0.469  19047
        5558   1    7   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.182   -0.166  19047
        5559   1    7   .   1   1  191  191   THR   CA   C 191    66.619    66.619   66.042    0.577  19047
        5560   1    7   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.711    0.052  19047
        5561   1    7   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.110   -0.507  19047
        5562   1    7   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.342   -0.112  19047
        5563   1    7   .   1   1  192  192   SER   CA   C 192    62.522    62.522   61.107    1.415  19047
        5564   1    7   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.245   -0.945  19047
        5565   1    7   .   1   1  192  192   SER    H   H 192     8.461     8.461    8.058    0.403  19047
        5566   1    7   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.915   -0.184  19047
        5567   1    7   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   63.103    1.566  19047
        5568   1    7   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.466   -0.344  19047
        5569   1    7   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.396   -0.232  19047
        5570   1    7   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.043    0.006  19047
        5571   1    7   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.734    1.096  19047
        5572   1    7   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   29.022    0.280  19047
        5573   1    7   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.799    0.832  19047
        5574   1    7   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.658   -0.116  19047
        5575   1    7   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.497    0.409  19047
        5576   1    7   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.022   -0.350  19047
        5577   1    7   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.526    1.129  19047
        5578   1    7   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.104   -0.513  19047
        5579   1    7   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   64.799    2.946  19047
        5580   1    7   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   31.567    0.195  19047
        5581   1    7   .   1   1  196  196   VAL    H   H 196     7.733     7.733    8.013   -0.280  19047
        5582   1    7   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.728   -0.728  19047
        5583   1    7   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   55.689    2.038  19047
        5584   1    7   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   41.871    0.796  19047
        5585   1    7   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.137    1.029  19047
        5586   1    7   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.373   -0.427  19047
        5587   1    7   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.394    0.845  19047
        5588   1    7   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   33.112    0.292  19047
        5589   1    7   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.615    0.400  19047
        5590   1    7   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.416   -0.803  19047
        5591   1    7   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.912    0.897  19047
        5592   1    7   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.412   -1.721  19047
        5593   1    7   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.683   -0.595  19047
        5594   1    7   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.226    0.188  19047
        5595   1    7   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.180   -1.022  19047
        5596   1    7   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   37.527   -0.591  19047
        5597   1    7   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.555   -0.319  19047
        5598   1    7   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.020    0.236  19047
        5599   1    7   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   57.987   -0.631  19047
        5600   1    7   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   29.583    1.383  19047
        5601   1    7   .   1   1  201  201   ARG    H   H 201     7.847     7.847    8.031   -0.184  19047
        5602   1    7   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.594    0.371  19047
        5603   1    7   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   53.886   -1.105  19047
        5604   1    7   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   38.073    0.807  19047
        5605   1    7   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.191    0.327  19047
        5606   1    7   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.632   -0.557  19047
        5607   1    7   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.736    2.345  19047
        5608   1    7   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   40.813    0.560  19047
        5609   1    7   .   1   1  203  203   ILE    H   H 203     8.216     8.216    7.951    0.265  19047
        5610   1    7   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.641    0.476  19047
        5611   1    7   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.532    0.092  19047
        5612   1    7   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   40.329   -0.307  19047
        5613   1    7   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.045    0.334  19047
        5614   1    7   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.701    0.288  19047
        5615   1    7   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   51.991   -0.240  19047
        5616   1    7   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.607    0.458  19047
        5617   1    7   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.572   -0.162  19047
        5618   1    7   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    5.056    0.239  19047
        5619   1    7   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   60.909   -0.476  19047
        5620   1    7   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   34.656    0.125  19047
        5621   1    7   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.387    0.362  19047
        5622   1    7   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.501    0.113  19047
        5623   1    7   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.347    1.658  19047
        5624   1    7   .   1   1  207  207   VAL    H   H 207     8.957     8.957    9.050   -0.093  19047
        5625   1    7   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.676    0.157  19047
        5626   1    7   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.575   -0.329  19047
        5627   1    7   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.538    0.252  19047
        5628   1    7   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.356    2.206  19047
        5629   1    7   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.318   -1.124  19047
        5630   1    7   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    5.169   -0.602  19047
        5631   1    7   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.355   -0.050  19047
        5632   1    7   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   33.146   -2.085  19047
        5633   1    7   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.203    0.522  19047
        5634   1    7   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.558   -1.458  19047
        5635   1    7   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.563    0.677  19047
        5636   1    7   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.589   -0.334  19047
        5637   1    7   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.968    2.448  19047
        5638   1    7   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   31.788   -1.167  19047
        5639   1    7   .   1   1  212  212   GLU    H   H 212     8.272     8.272    7.830    0.442  19047
        5640   1    7   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.139   -0.223  19047
        5641   1    7   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   63.136    0.988  19047
        5642   1    7   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   31.890    0.663  19047
        5643   1    7   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.473   -0.137  19047
        5644   1    7   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.845    0.292  19047
        5645   1    7   .   1   1  214  214   GLY    H   H 214     8.127     8.127    8.763   -0.636  19047
        5646   1    7   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.842    0.074  19047
        5647   1    7   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.747   -0.791  19047
        5648   1    7   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   44.043   -2.139  19047
        5649   1    7   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.829    0.567  19047
        5650   1    7   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.117   -0.153  19047
        5651   1    7   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   59.159    1.050  19047
        5652   1    7   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   32.142    0.487  19047
        5653   1    7   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.813   -0.155  19047
        5654   1    7   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.705    0.695  19047
        5655   1    7   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.404    0.866  19047
        5656   1    7   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.226    0.052  19047
        5657   1    7   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.108    2.811  19047
        5658   1    7   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.877   -0.032  19047
        5659   1    7   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.868    0.632  19047
        5660   1    7   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.107   -0.055  19047
        5661   1    7   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   58.756    1.305  19047
        5662   1    7   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.967   -1.199  19047
        5663   1    7   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.830    0.225  19047
        5664   1    7   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    3.999    0.099  19047
        5665   1    7   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   58.085    0.140  19047
        5666   1    7   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   40.817   -0.370  19047
        5667   1    7   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.572   -0.594  19047
        5668   1    7   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.346    0.179  19047
        5669   1    7   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   59.001   -0.018  19047
        5670   1    7   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.374    0.664  19047
        5671   1    7   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.857    0.976  19047
        5672   1    7   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.730    0.727  19047
        5673   1    7   .   1   1  222  222   THR   CA   C 222    68.959    68.959   66.931    2.028  19047
        5674   1    7   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.609    0.263  19047
        5675   1    7   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.734   -0.041  19047
        5676   1    7   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    3.768    0.148  19047
        5677   1    7   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   58.685   -0.098  19047
        5678   1    7   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.442    0.231  19047
        5679   1    7   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.694   -0.215  19047
        5680   1    7   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.444   -0.085  19047
        5681   1    7   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   57.145    0.527  19047
        5682   1    7   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.207   -0.712  19047
        5683   1    7   .   1   1  224  224   ASP    H   H 224     7.707     7.707    7.652    0.055  19047
        5684   1    7   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.233   -0.242  19047
        5685   1    7   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   56.163    0.321  19047
        5686   1    7   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   42.612   -0.114  19047
        5687   1    7   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.496   -0.091  19047
        5688   1    7   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.538   -0.483  19047
        5689   1    7   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   53.408    2.079  19047
        5690   1    7   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   41.748    2.210  19047
        5691   1    7   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.647   -0.569  19047
        5692   1    8   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.614   -0.236  19047
        5693   1    8   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   55.903    0.801  19047
        5694   1    8   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   34.399   -0.812  19047
        5695   1    8   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    4.422   -0.256  19047
        5696   1    8   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   61.251    1.163  19047
        5697   1    8   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.660    0.382  19047
        5698   1    8   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.082    0.125  19047
        5699   1    8   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.503   -0.120  19047
        5700   1    8   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   55.996    0.478  19047
        5701   1    8   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   31.668   -0.768  19047
        5702   1    8   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.370    0.126  19047
        5703   1    8   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.335    0.110  19047
        5704   1    8   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   56.364   -0.044  19047
        5705   1    8   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   32.800    0.630  19047
        5706   1    8   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.382   -0.020  19047
        5707   1    8   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.315   -0.009  19047
        5708   1    8   .   1   1    7    7   THR   CA   C   7    63.537    63.537   63.550   -0.013  19047
        5709   1    8   .   1   1    7    7   THR   CB   C   7    69.805    69.805   68.782    1.023  19047
        5710   1    8   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.145    0.190  19047
        5711   1    8   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.157    0.983  19047
        5712   1    8   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   63.682   -2.116  19047
        5713   1    8   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.378    2.754  19047
        5714   1    8   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.780    0.318  19047
        5715   1    8   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.399    0.096  19047
        5716   1    8   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.620    0.031  19047
        5717   1    8   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   37.965    2.544  19047
        5718   1    8   .   1   1    9    9   ILE    H   H   9     9.300     9.300    9.225    0.075  19047
        5719   1    8   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.096    0.492  19047
        5720   1    8   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.725    0.031  19047
        5721   1    8   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   34.286    2.990  19047
        5722   1    8   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.460    0.101  19047
        5723   1    8   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.541    0.268  19047
        5724   1    8   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   52.451   -0.498  19047
        5725   1    8   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   39.078   -1.085  19047
        5726   1    8   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.057    0.399  19047
        5727   1    8   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.960    0.121  19047
        5728   1    8   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   59.031    1.464  19047
        5729   1    8   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.164    0.607  19047
        5730   1    8   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.826    0.115  19047
        5731   1    8   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.158    0.176  19047
        5732   1    8   .   1   1   13   13   THR   CA   C  13    61.759    61.759   63.035   -1.276  19047
        5733   1    8   .   1   1   13   13   THR   CB   C  13    69.748    69.748   69.042    0.706  19047
        5734   1    8   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.818   -0.388  19047
        5735   1    8   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.662    0.771  19047
        5736   1    8   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.151   -0.474  19047
        5737   1    8   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.280   -0.069  19047
        5738   1    8   .   1   1   15   15   THR   CA   C  15    63.409    63.409   65.604   -2.195  19047
        5739   1    8   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.522    0.765  19047
        5740   1    8   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.900    0.267  19047
        5741   1    8   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.595    0.458  19047
        5742   1    8   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.683    0.773  19047
        5743   1    8   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   38.238    3.600  19047
        5744   1    8   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.314   -0.419  19047
        5745   1    8   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.679   -0.081  19047
        5746   1    8   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.269    0.321  19047
        5747   1    8   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.972    1.000  19047
        5748   1    8   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.199    0.957  19047
        5749   1    8   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    5.014    0.876  19047
        5750   1    8   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.260   -0.626  19047
        5751   1    8   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.644    0.366  19047
        5752   1    8   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.954    0.481  19047
        5753   1    8   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.743    0.917  19047
        5754   1    8   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.269    0.267  19047
        5755   1    8   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.650    1.319  19047
        5756   1    8   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.315    1.094  19047
        5757   1    8   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.110   -0.175  19047
        5758   1    8   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.527    3.024  19047
        5759   1    8   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.181    1.947  19047
        5760   1    8   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.421   -0.094  19047
        5761   1    8   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.927    0.572  19047
        5762   1    8   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.757   -0.223  19047
        5763   1    8   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.230    0.767  19047
        5764   1    8   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.416    0.196  19047
        5765   1    8   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.632   -0.155  19047
        5766   1    8   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.687   -0.059  19047
        5767   1    8   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.685   -0.081  19047
        5768   1    8   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.386    0.882  19047
        5769   1    8   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.466   -0.496  19047
        5770   1    8   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.496    3.848  19047
        5771   1    8   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   34.097   -1.489  19047
        5772   1    8   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.960    0.251  19047
        5773   1    8   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   53.086    1.294  19047
        5774   1    8   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   41.704   -0.792  19047
        5775   1    8   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.939    0.389  19047
        5776   1    8   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.263   -0.392  19047
        5777   1    8   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.528    1.342  19047
        5778   1    8   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.568   -0.495  19047
        5779   1    8   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.637    0.007  19047
        5780   1    8   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.426   -0.058  19047
        5781   1    8   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.423    0.300  19047
        5782   1    8   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   32.794   -1.576  19047
        5783   1    8   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.367    0.133  19047
        5784   1    8   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.621    0.219  19047
        5785   1    8   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   61.714    0.275  19047
        5786   1    8   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   33.594    0.820  19047
        5787   1    8   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.526    1.447  19047
        5788   1    8   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    5.279    0.509  19047
        5789   1    8   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.108   -0.193  19047
        5790   1    8   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.982    3.134  19047
        5791   1    8   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.673   -0.185  19047
        5792   1    8   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.769    1.269  19047
        5793   1    8   .   1   1   29   29   THR   CA   C  29    61.685    61.685   62.072   -0.387  19047
        5794   1    8   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.698    3.320  19047
        5795   1    8   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.974    0.449  19047
        5796   1    8   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.605    1.431  19047
        5797   1    8   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   56.320   -1.434  19047
        5798   1    8   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   30.440    3.750  19047
        5799   1    8   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.567    0.552  19047
        5800   1    8   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.476    0.216  19047
        5801   1    8   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.130    1.012  19047
        5802   1    8   .   1   1   31   31   LEU    H   H  31     8.889     8.889    7.982    0.907  19047
        5803   1    8   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   44.356   -1.116  19047
        5804   1    8   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.049    0.146  19047
        5805   1    8   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.460    0.346  19047
        5806   1    8   .   1   1   33   33   SER   CA   C  33    57.066    57.066   57.312   -0.246  19047
        5807   1    8   .   1   1   33   33   SER   CB   C  33    64.237    64.237   63.647    0.590  19047
        5808   1    8   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.781   -0.273  19047
        5809   1    8   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.245    0.472  19047
        5810   1    8   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   37.224    4.042  19047
        5811   1    8   .   1   1   34   34   PHE    H   H  34     8.610     8.610    9.134   -0.524  19047
        5812   1    8   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.406   -0.091  19047
        5813   1    8   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   54.233   -0.140  19047
        5814   1    8   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   37.580    0.333  19047
        5815   1    8   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   44.919    0.779  19047
        5816   1    8   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.027    0.392  19047
        5817   1    8   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.532    0.037  19047
        5818   1    8   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.323    0.576  19047
        5819   1    8   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   30.338    2.103  19047
        5820   1    8   .   1   1   37   37   GLU    H   H  37     7.712     7.712    7.616    0.096  19047
        5821   1    8   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.120    0.720  19047
        5822   1    8   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   52.892   -1.278  19047
        5823   1    8   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   19.261    0.041  19047
        5824   1    8   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.595   -0.145  19047
        5825   1    8   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.381    0.392  19047
        5826   1    8   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   57.553    1.689  19047
        5827   1    8   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   32.144    2.967  19047
        5828   1    8   .   1   1   39   39   VAL    H   H  39     8.557     8.557    7.611    0.946  19047
        5829   1    8   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.994    0.595  19047
        5830   1    8   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.462    0.219  19047
        5831   1    8   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.527    1.088  19047
        5832   1    8   .   1   1   41   41   SER   HA   H  41     4.712     4.712    5.003   -0.291  19047
        5833   1    8   .   1   1   41   41   SER   CB   C  41    64.367    64.367   63.983    0.384  19047
        5834   1    8   .   1   1   41   41   SER    H   H  41     8.732     8.732    9.072   -0.340  19047
        5835   1    8   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.446    1.903  19047
        5836   1    8   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   53.961   -2.635  19047
        5837   1    8   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   39.078    3.627  19047
        5838   1    8   .   1   1   42   42   ASN    H   H  42     8.725     8.725    7.831    0.894  19047
        5839   1    8   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.738   -0.450  19047
        5840   1    8   .   1   1   43   43   GLY    H   H  43     8.642     8.642    8.022    0.620  19047
        5841   1    8   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.100    0.640  19047
        5842   1    8   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.001   -1.704  19047
        5843   1    8   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.160    3.638  19047
        5844   1    8   .   1   1   44   44   LEU    H   H  44     9.024     9.024    7.989    1.035  19047
        5845   1    8   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.779   -0.234  19047
        5846   1    8   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   61.281    1.163  19047
        5847   1    8   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   31.955    2.544  19047
        5848   1    8   .   1   1   45   45   VAL    H   H  45    10.013    10.013    8.661    1.352  19047
        5849   1    8   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.595    0.535  19047
        5850   1    8   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.989   -0.856  19047
        5851   1    8   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   41.994    0.461  19047
        5852   1    8   .   1   1   46   46   LEU    H   H  46     9.523     9.523    8.829    0.694  19047
        5853   1    8   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.820   -0.138  19047
        5854   1    8   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.177    0.079  19047
        5855   1    8   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.458    0.373  19047
        5856   1    8   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.718    0.471  19047
        5857   1    8   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.524   -0.195  19047
        5858   1    8   .   1   1   48   48   THR   CB   C  48    72.150    72.150   72.160   -0.010  19047
        5859   1    8   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.657   -0.305  19047
        5860   1    8   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.535   -0.243  19047
        5861   1    8   .   1   1   49   49   SER   CA   C  49    60.533    60.533   60.200    0.333  19047
        5862   1    8   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.617   -0.435  19047
        5863   1    8   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.351    0.349  19047
        5864   1    8   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.106    0.513  19047
        5865   1    8   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.699    0.428  19047
        5866   1    8   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   45.005   -0.199  19047
        5867   1    8   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.629   -0.340  19047
        5868   1    8   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.609    0.581  19047
        5869   1    8   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.284   -1.388  19047
        5870   1    8   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.600    0.743  19047
        5871   1    8   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.069    0.929  19047
        5872   1    8   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.913   -0.053  19047
        5873   1    8   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   61.012   -0.918  19047
        5874   1    8   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   35.303   -0.442  19047
        5875   1    8   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.672    0.919  19047
        5876   1    8   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.129    0.518  19047
        5877   1    8   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.687   -0.819  19047
        5878   1    8   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   45.291   -1.254  19047
        5879   1    8   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.828    0.731  19047
        5880   1    8   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    4.034    0.356  19047
        5881   1    8   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.198    1.083  19047
        5882   1    8   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   30.556    1.029  19047
        5883   1    8   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.568    0.773  19047
        5884   1    8   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.183    0.492  19047
        5885   1    8   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   40.778    0.953  19047
        5886   1    8   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.668    0.616  19047
        5887   1    8   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.395   -0.024  19047
        5888   1    8   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.918   -3.544  19047
        5889   1    8   .   1   1   57   57   SER   CB   C  57    66.187    66.187   64.141    2.045  19047
        5890   1    8   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.358   -0.107  19047
        5891   1    8   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.642   -0.214  19047
        5892   1    8   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.768    0.736  19047
        5893   1    8   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.496   -0.252  19047
        5894   1    8   .   1   1   58   58   SER    H   H  58     7.545     7.545    7.922   -0.377  19047
        5895   1    8   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.740   -0.513  19047
        5896   1    8   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.942   -1.151  19047
        5897   1    8   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.095    1.585  19047
        5898   1    8   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.752   -1.191  19047
        5899   1    8   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.122   -0.514  19047
        5900   1    8   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   53.043   -0.257  19047
        5901   1    8   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.541   -1.674  19047
        5902   1    8   .   1   1   60   60   ASP    H   H  60     7.319     7.319    7.994   -0.675  19047
        5903   1    8   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.276    0.306  19047
        5904   1    8   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   57.567    1.733  19047
        5905   1    8   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.526    1.950  19047
        5906   1    8   .   1   1   61   61   ASP    H   H  61     8.803     8.803    8.944   -0.141  19047
        5907   1    8   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.132   -0.051  19047
        5908   1    8   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   58.791    1.674  19047
        5909   1    8   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   31.660    0.701  19047
        5910   1    8   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.410   -0.231  19047
        5911   1    8   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.188    0.022  19047
        5912   1    8   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.305    0.709  19047
        5913   1    8   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   42.045    2.032  19047
        5914   1    8   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.842    1.693  19047
        5915   1    8   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.792    0.456  19047
        5916   1    8   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.626    1.331  19047
        5917   1    8   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.478    0.221  19047
        5918   1    8   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.349   -0.657  19047
        5919   1    8   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.853   -0.177  19047
        5920   1    8   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   60.474    0.812  19047
        5921   1    8   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.299    0.367  19047
        5922   1    8   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.101    0.514  19047
        5923   1    8   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.140   -0.099  19047
        5924   1    8   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.015    0.613  19047
        5925   1    8   .   1   1   66   66   GLU    H   H  66     7.586     7.586    8.031   -0.445  19047
        5926   1    8   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.326   -0.300  19047
        5927   1    8   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.609    2.175  19047
        5928   1    8   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   42.985   -1.037  19047
        5929   1    8   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.462    0.992  19047
        5930   1    8   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.213   -0.787  19047
        5931   1    8   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.568    2.119  19047
        5932   1    8   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.456   -0.648  19047
        5933   1    8   .   1   1   68   68   ILE    H   H  68     8.314     8.314    7.942    0.372  19047
        5934   1    8   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.236   -0.195  19047
        5935   1    8   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   58.357    1.748  19047
        5936   1    8   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.285    0.081  19047
        5937   1    8   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.284    0.040  19047
        5938   1    8   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.732   -0.692  19047
        5939   1    8   .   1   1   70   70   MET   CA   C  70    60.006    60.006   57.696    2.310  19047
        5940   1    8   .   1   1   70   70   MET   CB   C  70    34.116    34.116   34.606   -0.490  19047
        5941   1    8   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.579    0.790  19047
        5942   1    8   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.272   -0.279  19047
        5943   1    8   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   65.856   -0.230  19047
        5944   1    8   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   31.135    0.056  19047
        5945   1    8   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.545    0.895  19047
        5946   1    8   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.481    0.022  19047
        5947   1    8   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.592    1.841  19047
        5948   1    8   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   28.894    0.123  19047
        5949   1    8   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.955    0.856  19047
        5950   1    8   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.106   -0.184  19047
        5951   1    8   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.221    0.367  19047
        5952   1    8   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.498   -0.789  19047
        5953   1    8   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.855   -0.168  19047
        5954   1    8   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.389    0.051  19047
        5955   1    8   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.500    0.272  19047
        5956   1    8   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.625   -0.246  19047
        5957   1    8   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.863    0.264  19047
        5958   1    8   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.943    0.014  19047
        5959   1    8   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.337   -0.542  19047
        5960   1    8   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.416   -0.344  19047
        5961   1    8   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.384   -0.615  19047
        5962   1    8   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.642   -0.068  19047
        5963   1    8   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.467    0.464  19047
        5964   1    8   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.908    2.959  19047
        5965   1    8   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.671   -0.168  19047
        5966   1    8   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.610   -0.086  19047
        5967   1    8   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.640   -1.047  19047
        5968   1    8   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   30.813    1.144  19047
        5969   1    8   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.516   -0.426  19047
        5970   1    8   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    3.982    0.570  19047
        5971   1    8   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   63.286   -0.795  19047
        5972   1    8   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   31.396    0.301  19047
        5973   1    8   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.750    1.404  19047
        5974   1    8   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.734   -0.130  19047
        5975   1    8   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.120    1.661  19047
        5976   1    8   .   1   1   80   80   THR   CB   C  80    69.455    69.455   70.210   -0.755  19047
        5977   1    8   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.369    0.639  19047
        5978   1    8   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.507    0.270  19047
        5979   1    8   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   53.869   -0.500  19047
        5980   1    8   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.334    2.628  19047
        5981   1    8   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.539   -0.343  19047
        5982   1    8   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.341    1.177  19047
        5983   1    8   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   61.237   -1.586  19047
        5984   1    8   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   35.905    0.641  19047
        5985   1    8   .   1   1   82   82   VAL    H   H  82     9.421     9.421    8.947    0.474  19047
        5986   1    8   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.345    0.115  19047
        5987   1    8   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   61.654   -0.534  19047
        5988   1    8   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   38.950    1.915  19047
        5989   1    8   .   1   1   83   83   ILE    H   H  83     8.866     8.866    8.120    0.746  19047
        5990   1    8   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.424    0.608  19047
        5991   1    8   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   59.216   -0.632  19047
        5992   1    8   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   37.090    0.752  19047
        5993   1    8   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.803   -0.088  19047
        5994   1    8   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.104    0.299  19047
        5995   1    8   .   1   1   85   85   THR   CA   C  85    64.356    64.356   63.436    0.920  19047
        5996   1    8   .   1   1   85   85   THR   CB   C  85    69.979    69.979   69.491    0.488  19047
        5997   1    8   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.626    2.437  19047
        5998   1    8   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    5.263   -0.561  19047
        5999   1    8   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   31.985   -3.976  19047
        6000   1    8   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.473   -0.124  19047
        6001   1    8   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.348    0.612  19047
        6002   1    8   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   18.343   -0.664  19047
        6003   1    8   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.822   -0.022  19047
        6004   1    8   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.653    0.758  19047
        6005   1    8   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   55.061   -2.155  19047
        6006   1    8   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   34.212    2.189  19047
        6007   1    8   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.903   -1.778  19047
        6008   1    8   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.141   -0.356  19047
        6009   1    8   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   54.988    1.403  19047
        6010   1    8   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.386    0.800  19047
        6011   1    8   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.752   -0.997  19047
        6012   1    8   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   53.648    2.472  19047
        6013   1    8   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   39.687   -4.722  19047
        6014   1    8   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.459    0.136  19047
        6015   1    8   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.723   -0.768  19047
        6016   1    8   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   56.140   -1.167  19047
        6017   1    8   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   32.687    0.983  19047
        6018   1    8   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.890   -1.191  19047
        6019   1    8   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.444   -0.498  19047
        6020   1    8   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   60.566    0.609  19047
        6021   1    8   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.526    6.421  19047
        6022   1    8   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.640   -0.031  19047
        6023   1    8   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.734   -0.114  19047
        6024   1    8   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.730    0.560  19047
        6025   1    8   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   44.085    0.577  19047
        6026   1    8   .   1   1   94   94   GLY    H   H  94     7.264     7.264    7.683   -0.419  19047
        6027   1    8   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.724    0.198  19047
        6028   1    8   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   64.064   -0.016  19047
        6029   1    8   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.337    0.207  19047
        6030   1    8   .   1   1   95   95   ILE    H   H  95     8.144     8.144    8.257   -0.113  19047
        6031   1    8   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.035   -0.098  19047
        6032   1    8   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   59.251    2.335  19047
        6033   1    8   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   32.065   -0.282  19047
        6034   1    8   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.505    0.730  19047
        6035   1    8   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.264   -0.428  19047
        6036   1    8   .   1   1   97   97   THR   CA   C  97    67.649    67.649   64.725    2.924  19047
        6037   1    8   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.400   -1.060  19047
        6038   1    8   .   1   1   97   97   THR    H   H  97     7.922     7.922    7.941   -0.019  19047
        6039   1    8   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.344   -0.547  19047
        6040   1    8   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.176    1.161  19047
        6041   1    8   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.781   -2.209  19047
        6042   1    8   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.948   -0.241  19047
        6043   1    8   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.340   -0.250  19047
        6044   1    8   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.262    0.026  19047
        6045   1    8   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.371   -0.280  19047
        6046   1    8   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.359    2.325  19047
        6047   1    8   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   29.739    0.079  19047
        6048   1    8   .   1   1  100  100   GLU    H   H 100     8.482     8.482    8.165    0.317  19047
        6049   1    8   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.462   -0.049  19047
        6050   1    8   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   56.741   -0.869  19047
        6051   1    8   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.496    0.316  19047
        6052   1    8   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.696   -0.204  19047
        6053   1    8   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.793    1.787  19047
        6054   1    8   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.700    0.170  19047
        6055   1    8   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.354   -0.763  19047
        6056   1    8   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   59.893    1.794  19047
        6057   1    8   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   38.557    0.048  19047
        6058   1    8   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.561   -0.484  19047
        6059   1    8   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.149   -0.167  19047
        6060   1    8   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   56.018    1.321  19047
        6061   1    8   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   32.291    1.034  19047
        6062   1    8   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.283   -0.853  19047
        6063   1    8   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.751    0.189  19047
        6064   1    8   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.552   -1.021  19047
        6065   1    8   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.126   -0.813  19047
        6066   1    8   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.552    0.055  19047
        6067   1    8   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.498    0.601  19047
        6068   1    8   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   56.984   -0.647  19047
        6069   1    8   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   30.330   -0.485  19047
        6070   1    8   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.238    1.037  19047
        6071   1    8   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.610    0.374  19047
        6072   1    8   .   1   1  107  107   SER   CA   C 107    58.758    58.758   57.390    1.368  19047
        6073   1    8   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.981    1.473  19047
        6074   1    8   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.269    0.230  19047
        6075   1    8   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.513    0.371  19047
        6076   1    8   .   1   1  108  108   THR   CA   C 108    62.078    62.078   61.311    0.767  19047
        6077   1    8   .   1   1  108  108   THR   CB   C 108    70.692    70.692   69.536    1.156  19047
        6078   1    8   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.383    1.750  19047
        6079   1    8   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.150   -0.008  19047
        6080   1    8   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   54.752    1.360  19047
        6081   1    8   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.359   -0.198  19047
        6082   1    8   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.416    0.607  19047
        6083   1    8   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.162    0.052  19047
        6084   1    8   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.099    0.930  19047
        6085   1    8   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   40.854    0.272  19047
        6086   1    8   .   1   1  110  110   LEU    H   H 110     8.186     8.186    8.161    0.025  19047
        6087   1    8   .   1   1  111  111   THR   HA   H 111     4.072     4.072    4.087   -0.015  19047
        6088   1    8   .   1   1  111  111   THR   CA   C 111    66.640    66.640   66.103    0.537  19047
        6089   1    8   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.541   -0.703  19047
        6090   1    8   .   1   1  111  111   THR    H   H 111     8.100     8.100    8.122   -0.022  19047
        6091   1    8   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.492   -0.662  19047
        6092   1    8   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.287    3.858  19047
        6093   1    8   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.436   -0.926  19047
        6094   1    8   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.491   -0.060  19047
        6095   1    8   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.425   -0.345  19047
        6096   1    8   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   57.216    2.355  19047
        6097   1    8   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   30.945   -1.122  19047
        6098   1    8   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.324   -0.365  19047
        6099   1    8   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.805   -0.746  19047
        6100   1    8   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   54.991    3.034  19047
        6101   1    8   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   40.829    0.555  19047
        6102   1    8   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.670    0.832  19047
        6103   1    8   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.186   -0.105  19047
        6104   1    8   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.197    1.213  19047
        6105   1    8   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.424    0.432  19047
        6106   1    8   .   1   1  115  115   ALA    H   H 115     8.825     8.825    7.638    1.187  19047
        6107   1    8   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.388   -0.047  19047
        6108   1    8   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.544    0.984  19047
        6109   1    8   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   31.959    0.603  19047
        6110   1    8   .   1   1  116  116   LYS    H   H 116     7.623     7.623    8.371   -0.748  19047
        6111   1    8   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.093   -0.000  19047
        6112   1    8   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.757    0.719  19047
        6113   1    8   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   31.754    0.982  19047
        6114   1    8   .   1   1  117  117   LYS    H   H 117     8.064     8.064    8.172   -0.108  19047
        6115   1    8   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.753    0.132  19047
        6116   1    8   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.473    0.101  19047
        6117   1    8   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.671    0.130  19047
        6118   1    8   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.838    0.114  19047
        6119   1    8   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.748    1.455  19047
        6120   1    8   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.524    0.237  19047
        6121   1    8   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.763    0.050  19047
        6122   1    8   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.021    0.797  19047
        6123   1    8   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.541    1.160  19047
        6124   1    8   .   1   1  120  120   TYR    H   H 120     8.246     8.246    8.170    0.076  19047
        6125   1    8   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.171   -0.030  19047
        6126   1    8   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   56.095    1.128  19047
        6127   1    8   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.402    0.150  19047
        6128   1    8   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.929   -0.945  19047
        6129   1    8   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.483   -0.100  19047
        6130   1    8   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   54.297    1.191  19047
        6131   1    8   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.166    2.665  19047
        6132   1    8   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.580   -0.328  19047
        6133   1    8   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.368    0.368  19047
        6134   1    8   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   32.924   -1.648  19047
        6135   1    8   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.960    0.032  19047
        6136   1    8   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.110    1.935  19047
        6137   1    8   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   41.998    2.226  19047
        6138   1    8   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.222    0.560  19047
        6139   1    8   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   45.846    1.497  19047
        6140   1    8   .   1   1  125  125   GLY    H   H 125     7.380     7.380    7.856   -0.476  19047
        6141   1    8   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.832   -0.379  19047
        6142   1    8   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   52.740    1.883  19047
        6143   1    8   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.644   -0.162  19047
        6144   1    8   .   1   1  126  126   ASP    H   H 126     9.730     9.730    7.931    1.799  19047
        6145   1    8   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.758   -0.364  19047
        6146   1    8   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.477    1.503  19047
        6147   1    8   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   44.935   -3.604  19047
        6148   1    8   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.339    1.156  19047
        6149   1    8   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.582   -0.059  19047
        6150   1    8   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.542   -0.911  19047
        6151   1    8   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   30.131   -0.198  19047
        6152   1    8   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.500   -0.582  19047
        6153   1    8   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.125    0.286  19047
        6154   1    8   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.194    2.799  19047
        6155   1    8   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.783   -0.973  19047
        6156   1    8   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.248    0.158  19047
        6157   1    8   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.376    0.751  19047
        6158   1    8   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   61.342    0.981  19047
        6159   1    8   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   32.574    2.202  19047
        6160   1    8   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.850   -0.306  19047
        6161   1    8   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.658    0.041  19047
        6162   1    8   .   1   1  131  131   THR   CB   C 131    71.610    71.610   71.331    0.280  19047
        6163   1    8   .   1   1  131  131   THR    H   H 131     8.658     8.658    8.326    0.332  19047
        6164   1    8   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    5.002    0.384  19047
        6165   1    8   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.553    1.271  19047
        6166   1    8   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   40.577    0.524  19047
        6167   1    8   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.476    0.497  19047
        6168   1    8   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.527   -0.022  19047
        6169   1    8   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   53.283    0.642  19047
        6170   1    8   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   44.314    1.493  19047
        6171   1    8   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.653    0.550  19047
        6172   1    8   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.619    0.172  19047
        6173   1    8   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   54.950    0.819  19047
        6174   1    8   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   34.614    0.545  19047
        6175   1    8   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.834    0.180  19047
        6176   1    8   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.795    0.020  19047
        6177   1    8   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   56.546   -0.812  19047
        6178   1    8   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   39.365    1.718  19047
        6179   1    8   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.695    0.005  19047
        6180   1    8   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   45.057    2.832  19047
        6181   1    8   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.387    0.457  19047
        6182   1    8   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.363    0.347  19047
        6183   1    8   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   38.190    0.378  19047
        6184   1    8   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.702    0.410  19047
        6185   1    8   .   1   1  138  138   MET   CA   C 138    55.276    55.276   53.987    1.289  19047
        6186   1    8   .   1   1  138  138   MET   CB   C 138    34.375    34.375   34.346    0.029  19047
        6187   1    8   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.744    0.537  19047
        6188   1    8   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.914   -0.157  19047
        6189   1    8   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   33.303    1.850  19047
        6190   1    8   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.582   -0.670  19047
        6191   1    8   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.485    0.188  19047
        6192   1    8   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   34.247    2.428  19047
        6193   1    8   .   1   1  140  140   VAL    H   H 140     8.641     8.641    8.278    0.363  19047
        6194   1    8   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.252    0.545  19047
        6195   1    8   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.413    0.030  19047
        6196   1    8   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.372    1.108  19047
        6197   1    8   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.028    0.477  19047
        6198   1    8   .   1   1  142  142   THR   HA   H 142     5.456     5.456    4.937    0.519  19047
        6199   1    8   .   1   1  142  142   THR   CA   C 142    60.767    60.767   60.710    0.057  19047
        6200   1    8   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.539   -1.350  19047
        6201   1    8   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.279    1.295  19047
        6202   1    8   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.816    1.199  19047
        6203   1    8   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   58.275   -3.347  19047
        6204   1    8   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   42.136    1.074  19047
        6205   1    8   .   1   1  143  143   PHE    H   H 143     8.716     8.716    7.808    0.908  19047
        6206   1    8   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.718    0.541  19047
        6207   1    8   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   52.779    0.799  19047
        6208   1    8   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   38.533    0.249  19047
        6209   1    8   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.285    0.537  19047
        6210   1    8   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.815   -0.094  19047
        6211   1    8   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.757   -0.068  19047
        6212   1    8   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.112    0.621  19047
        6213   1    8   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.685   -0.035  19047
        6214   1    8   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.196   -0.150  19047
        6215   1    8   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   56.804   -0.466  19047
        6216   1    8   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   32.882    1.583  19047
        6217   1    8   .   1   1  147  147   LYS    H   H 147     7.888     7.888    8.082   -0.194  19047
        6218   1    8   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.620    1.163  19047
        6219   1    8   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.153   -0.251  19047
        6220   1    8   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.612   -0.558  19047
        6221   1    8   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   58.129    1.335  19047
        6222   1    8   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.366   -2.753  19047
        6223   1    8   .   1   1  149  149   HIS    H   H 149     6.713     6.713    8.094   -1.381  19047
        6224   1    8   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.672   -0.009  19047
        6225   1    8   .   1   1  150  150   THR   CB   C 150    73.401    73.401   70.873    2.528  19047
        6226   1    8   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.244    0.150  19047
        6227   1    8   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.142   -0.613  19047
        6228   1    8   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   58.163    0.393  19047
        6229   1    8   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   29.997    0.851  19047
        6230   1    8   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.834    0.924  19047
        6231   1    8   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.463    0.004  19047
        6232   1    8   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   53.072    0.855  19047
        6233   1    8   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   42.371   -0.276  19047
        6234   1    8   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.771    1.811  19047
        6235   1    8   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.615    0.070  19047
        6236   1    8   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.595    0.884  19047
        6237   1    8   .   1   1  153  153   ASN    H   H 153     6.489     6.489    8.093   -1.604  19047
        6238   1    8   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.747    0.662  19047
        6239   1    8   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   59.101    0.969  19047
        6240   1    8   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.206    0.082  19047
        6241   1    8   .   1   1  154  154   ILE    H   H 154     8.274     8.274    7.617    0.657  19047
        6242   1    8   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.582    0.527  19047
        6243   1    8   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   60.149   -0.988  19047
        6244   1    8   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   34.447   -0.454  19047
        6245   1    8   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.511    0.659  19047
        6246   1    8   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.264    0.864  19047
        6247   1    8   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   62.837   -1.556  19047
        6248   1    8   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   32.519    2.515  19047
        6249   1    8   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.089   -0.144  19047
        6250   1    8   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.242    0.296  19047
        6251   1    8   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.360   -0.729  19047
        6252   1    8   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.571    0.928  19047
        6253   1    8   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.389    0.821  19047
        6254   1    8   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.679    0.496  19047
        6255   1    8   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.257   -0.550  19047
        6256   1    8   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.390   -1.873  19047
        6257   1    8   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.380   -0.408  19047
        6258   1    8   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.123   -0.446  19047
        6259   1    8   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.702    0.642  19047
        6260   1    8   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.851    1.047  19047
        6261   1    8   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.886    0.049  19047
        6262   1    8   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.036    0.459  19047
        6263   1    8   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.763   -0.146  19047
        6264   1    8   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.127    0.673  19047
        6265   1    8   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.556    0.142  19047
        6266   1    8   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   38.962    3.480  19047
        6267   1    8   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.275   -0.487  19047
        6268   1    8   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.734   -0.365  19047
        6269   1    8   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.415    0.655  19047
        6270   1    8   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.024   -0.814  19047
        6271   1    8   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.017   -0.502  19047
        6272   1    8   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.561   -0.036  19047
        6273   1    8   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.027   -0.325  19047
        6274   1    8   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.452    2.282  19047
        6275   1    8   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.303   -1.081  19047
        6276   1    8   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.521   -0.203  19047
        6277   1    8   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   53.013   -0.067  19047
        6278   1    8   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   46.589   -0.151  19047
        6279   1    8   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.366   -0.475  19047
        6280   1    8   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.649   -0.342  19047
        6281   1    8   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   61.354    0.950  19047
        6282   1    8   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   30.997   -0.927  19047
        6283   1    8   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.971    1.439  19047
        6284   1    8   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.190   -0.147  19047
        6285   1    8   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.616   -0.118  19047
        6286   1    8   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.553    1.020  19047
        6287   1    8   .   1   1  167  167   GLY    H   H 167     7.850     7.850    8.015   -0.165  19047
        6288   1    8   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.099    0.291  19047
        6289   1    8   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.415    0.613  19047
        6290   1    8   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.843    1.727  19047
        6291   1    8   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.497   -0.203  19047
        6292   1    8   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.259   -0.321  19047
        6293   1    8   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.650   -1.033  19047
        6294   1    8   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.409    1.824  19047
        6295   1    8   .   1   1  169  169   LEU    H   H 169     6.691     6.691    7.939   -1.248  19047
        6296   1    8   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.183    0.275  19047
        6297   1    8   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   62.106   -1.127  19047
        6298   1    8   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   31.325    2.775  19047
        6299   1    8   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.524    0.066  19047
        6300   1    8   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.508   -0.011  19047
        6301   1    8   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.744   -0.199  19047
        6302   1    8   .   1   1  172  172   SER   CA   C 172    58.000    58.000   56.829    1.171  19047
        6303   1    8   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.466   -0.955  19047
        6304   1    8   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.328   -0.037  19047
        6305   1    8   .   1   1  173  173   THR   HA   H 173     3.161     3.161    3.852   -0.691  19047
        6306   1    8   .   1   1  173  173   THR   CA   C 173    65.228    65.228   65.230   -0.002  19047
        6307   1    8   .   1   1  173  173   THR   CB   C 173    68.382    68.382   68.489   -0.107  19047
        6308   1    8   .   1   1  173  173   THR    H   H 173     8.340     8.340    8.962   -0.622  19047
        6309   1    8   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.620   -0.313  19047
        6310   1    8   .   1   1  174  174   SER   CA   C 174    59.126    59.126   58.300    0.826  19047
        6311   1    8   .   1   1  174  174   SER   CB   C 174    63.675    63.675   63.122    0.553  19047
        6312   1    8   .   1   1  174  174   SER    H   H 174     7.940     7.940    8.395   -0.455  19047
        6313   1    8   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.604   -0.083  19047
        6314   1    8   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   51.334    1.641  19047
        6315   1    8   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   21.806   -1.851  19047
        6316   1    8   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.711    0.022  19047
        6317   1    8   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.434    0.147  19047
        6318   1    8   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   55.992   -0.759  19047
        6319   1    8   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.058    0.324  19047
        6320   1    8   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.557    0.346  19047
        6321   1    8   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.591    0.093  19047
        6322   1    8   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   42.053    1.149  19047
        6323   1    8   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.360    0.498  19047
        6324   1    8   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.178   -0.193  19047
        6325   1    8   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   55.915    0.413  19047
        6326   1    8   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   42.002    0.561  19047
        6327   1    8   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.651   -0.221  19047
        6328   1    8   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.589    1.122  19047
        6329   1    8   .   1   1  179  179   GLY    H   H 179     8.880     8.880    7.953    0.927  19047
        6330   1    8   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.647    0.125  19047
        6331   1    8   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.895    0.465  19047
        6332   1    8   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   38.898   -0.596  19047
        6333   1    8   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.507    0.199  19047
        6334   1    8   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   32.057   -0.293  19047
        6335   1    8   .   1   1  181  181   VAL    H   H 181     8.776     8.776    8.073    0.703  19047
        6336   1    8   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.135    0.003  19047
        6337   1    8   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.394    1.687  19047
        6338   1    8   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.806   -0.145  19047
        6339   1    8   .   1   1  182  182   ALA    H   H 182     8.170     8.170    8.014    0.156  19047
        6340   1    8   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.723    0.218  19047
        6341   1    8   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   53.423   -0.384  19047
        6342   1    8   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   40.486    1.740  19047
        6343   1    8   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.524   -0.687  19047
        6344   1    8   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.392   -0.036  19047
        6345   1    8   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   51.002    0.687  19047
        6346   1    8   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   22.053    0.512  19047
        6347   1    8   .   1   1  184  184   ALA    H   H 184     6.954     6.954    6.968   -0.014  19047
        6348   1    8   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.733   -0.134  19047
        6349   1    8   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.344   -0.224  19047
        6350   1    8   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.656    1.017  19047
        6351   1    8   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.759    0.124  19047
        6352   1    8   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    4.048    0.051  19047
        6353   1    8   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.345    2.136  19047
        6354   1    8   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.806    0.123  19047
        6355   1    8   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.461    0.198  19047
        6356   1    8   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.651    0.129  19047
        6357   1    8   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.300    0.624  19047
        6358   1    8   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.479   -0.208  19047
        6359   1    8   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.719    0.142  19047
        6360   1    8   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.522   -0.018  19047
        6361   1    8   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.465    1.783  19047
        6362   1    8   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.513    0.764  19047
        6363   1    8   .   1   1  188  188   GLU    H   H 188     7.894     7.894    7.892    0.002  19047
        6364   1    8   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.535    0.182  19047
        6365   1    8   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.370    1.709  19047
        6366   1    8   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.500   -0.578  19047
        6367   1    8   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.132   -0.130  19047
        6368   1    8   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.306    1.105  19047
        6369   1    8   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.696   -0.484  19047
        6370   1    8   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.193    0.389  19047
        6371   1    8   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.196   -0.180  19047
        6372   1    8   .   1   1  191  191   THR   CA   C 191    66.619    66.619   65.908    0.711  19047
        6373   1    8   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.745    0.018  19047
        6374   1    8   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.102   -0.499  19047
        6375   1    8   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.371   -0.141  19047
        6376   1    8   .   1   1  192  192   SER   CA   C 192    62.522    62.522   61.016    1.506  19047
        6377   1    8   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.290   -0.990  19047
        6378   1    8   .   1   1  192  192   SER    H   H 192     8.461     8.461    8.023    0.438  19047
        6379   1    8   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.900   -0.169  19047
        6380   1    8   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   62.932    1.737  19047
        6381   1    8   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.416   -0.294  19047
        6382   1    8   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.385   -0.221  19047
        6383   1    8   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.027    0.022  19047
        6384   1    8   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.675    1.155  19047
        6385   1    8   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.939    0.364  19047
        6386   1    8   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.897    0.734  19047
        6387   1    8   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.654   -0.112  19047
        6388   1    8   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.418    0.488  19047
        6389   1    8   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.497   -0.825  19047
        6390   1    8   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.564    1.091  19047
        6391   1    8   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.019   -0.428  19047
        6392   1    8   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   65.072    2.673  19047
        6393   1    8   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   32.013   -0.251  19047
        6394   1    8   .   1   1  196  196   VAL    H   H 196     7.733     7.733    7.936   -0.203  19047
        6395   1    8   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.755   -0.755  19047
        6396   1    8   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   55.542    2.184  19047
        6397   1    8   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   42.082    0.585  19047
        6398   1    8   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.119    1.047  19047
        6399   1    8   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.345   -0.399  19047
        6400   1    8   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.982    0.257  19047
        6401   1    8   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   32.854    0.551  19047
        6402   1    8   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.658    0.357  19047
        6403   1    8   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.397   -0.784  19047
        6404   1    8   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.619    1.190  19047
        6405   1    8   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.419   -1.728  19047
        6406   1    8   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.641   -0.553  19047
        6407   1    8   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.315    0.099  19047
        6408   1    8   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.276   -1.118  19047
        6409   1    8   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   35.727    1.209  19047
        6410   1    8   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.766   -0.530  19047
        6411   1    8   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.133    0.123  19047
        6412   1    8   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   58.084   -0.728  19047
        6413   1    8   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   30.680    0.286  19047
        6414   1    8   .   1   1  201  201   ARG    H   H 201     7.847     7.847    7.375    0.472  19047
        6415   1    8   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.531    0.434  19047
        6416   1    8   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   54.031   -1.250  19047
        6417   1    8   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   37.763    1.117  19047
        6418   1    8   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.314    0.204  19047
        6419   1    8   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.618   -0.543  19047
        6420   1    8   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.753    2.329  19047
        6421   1    8   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   41.079    0.294  19047
        6422   1    8   .   1   1  203  203   ILE    H   H 203     8.216     8.216    8.039    0.177  19047
        6423   1    8   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.598    0.519  19047
        6424   1    8   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.823   -0.199  19047
        6425   1    8   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   39.970    0.052  19047
        6426   1    8   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.119    0.260  19047
        6427   1    8   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.760    0.229  19047
        6428   1    8   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   51.886   -0.135  19047
        6429   1    8   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.704    0.361  19047
        6430   1    8   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.546   -0.136  19047
        6431   1    8   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    5.095    0.200  19047
        6432   1    8   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   60.623   -0.190  19047
        6433   1    8   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   35.169   -0.388  19047
        6434   1    8   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.330    0.419  19047
        6435   1    8   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.555    0.059  19047
        6436   1    8   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.053    1.952  19047
        6437   1    8   .   1   1  207  207   VAL    H   H 207     8.957     8.957    9.016   -0.059  19047
        6438   1    8   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.728    0.105  19047
        6439   1    8   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.712   -0.466  19047
        6440   1    8   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.761    0.029  19047
        6441   1    8   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.312    2.250  19047
        6442   1    8   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.224   -1.030  19047
        6443   1    8   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    5.370   -0.803  19047
        6444   1    8   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.211    0.094  19047
        6445   1    8   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   32.522   -1.461  19047
        6446   1    8   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.474    0.251  19047
        6447   1    8   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.137   -1.037  19047
        6448   1    8   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.679    0.561  19047
        6449   1    8   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.689   -0.434  19047
        6450   1    8   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.752    2.664  19047
        6451   1    8   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   33.275   -2.654  19047
        6452   1    8   .   1   1  212  212   GLU    H   H 212     8.272     8.272    8.289   -0.017  19047
        6453   1    8   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.043   -0.127  19047
        6454   1    8   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   63.172    0.952  19047
        6455   1    8   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   32.096    0.457  19047
        6456   1    8   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.346   -0.010  19047
        6457   1    8   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.809    0.329  19047
        6458   1    8   .   1   1  214  214   GLY    H   H 214     8.127     8.127    8.659   -0.532  19047
        6459   1    8   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.854    0.062  19047
        6460   1    8   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.465   -0.509  19047
        6461   1    8   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   44.111   -2.207  19047
        6462   1    8   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.940    0.456  19047
        6463   1    8   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.111   -0.147  19047
        6464   1    8   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   58.998    1.211  19047
        6465   1    8   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   31.974    0.655  19047
        6466   1    8   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.765   -0.107  19047
        6467   1    8   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.392    1.008  19047
        6468   1    8   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.466    0.804  19047
        6469   1    8   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.193    0.085  19047
        6470   1    8   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.040    2.879  19047
        6471   1    8   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.971   -0.127  19047
        6472   1    8   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.727    0.773  19047
        6473   1    8   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.199   -0.147  19047
        6474   1    8   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   57.251    2.810  19047
        6475   1    8   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.047   -0.279  19047
        6476   1    8   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.813    0.242  19047
        6477   1    8   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    4.041    0.057  19047
        6478   1    8   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   57.744    0.481  19047
        6479   1    8   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   41.010   -0.563  19047
        6480   1    8   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.548   -0.570  19047
        6481   1    8   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.343    0.182  19047
        6482   1    8   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   59.293   -0.310  19047
        6483   1    8   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.402    0.636  19047
        6484   1    8   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.754    1.079  19047
        6485   1    8   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.736    0.721  19047
        6486   1    8   .   1   1  222  222   THR   CA   C 222    68.959    68.959   65.976    2.983  19047
        6487   1    8   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.074    0.798  19047
        6488   1    8   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.732   -0.039  19047
        6489   1    8   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    4.010   -0.094  19047
        6490   1    8   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   57.912    0.675  19047
        6491   1    8   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.475    0.198  19047
        6492   1    8   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.653   -0.174  19047
        6493   1    8   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.588   -0.229  19047
        6494   1    8   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   55.215    2.457  19047
        6495   1    8   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.450   -0.955  19047
        6496   1    8   .   1   1  224  224   ASP    H   H 224     7.707     7.707    7.842   -0.135  19047
        6497   1    8   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.424   -0.433  19047
        6498   1    8   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   54.182    2.302  19047
        6499   1    8   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   42.995   -0.497  19047
        6500   1    8   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.639   -0.234  19047
        6501   1    8   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.504   -0.449  19047
        6502   1    8   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   54.420    1.067  19047
        6503   1    8   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   42.419    1.539  19047
        6504   1    8   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.598   -0.520  19047
        6505   1    9   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.444   -0.066  19047
        6506   1    9   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   55.561    1.143  19047
        6507   1    9   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   33.048    0.539  19047
        6508   1    9   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    3.955    0.211  19047
        6509   1    9   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   63.560   -1.146  19047
        6510   1    9   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.173    0.869  19047
        6511   1    9   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.452   -0.245  19047
        6512   1    9   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.552   -0.169  19047
        6513   1    9   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   56.222    0.252  19047
        6514   1    9   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   29.999    0.901  19047
        6515   1    9   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.600   -0.104  19047
        6516   1    9   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.602   -0.157  19047
        6517   1    9   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   55.451    0.869  19047
        6518   1    9   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   33.179    0.251  19047
        6519   1    9   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.433   -0.071  19047
        6520   1    9   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.435   -0.129  19047
        6521   1    9   .   1   1    7    7   THR   CA   C   7    63.537    63.537   63.102    0.435  19047
        6522   1    9   .   1   1    7    7   THR   CB   C   7    69.805    69.805   69.183    0.622  19047
        6523   1    9   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.101    0.234  19047
        6524   1    9   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.152    0.988  19047
        6525   1    9   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   63.726   -2.160  19047
        6526   1    9   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.429    2.703  19047
        6527   1    9   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.839    0.259  19047
        6528   1    9   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.374    0.121  19047
        6529   1    9   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.728   -0.077  19047
        6530   1    9   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   38.204    2.305  19047
        6531   1    9   .   1   1    9    9   ILE    H   H   9     9.300     9.300    9.123    0.177  19047
        6532   1    9   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.283    0.305  19047
        6533   1    9   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.674    0.082  19047
        6534   1    9   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   34.225    3.051  19047
        6535   1    9   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.463    0.098  19047
        6536   1    9   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.538    0.271  19047
        6537   1    9   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   53.152   -1.199  19047
        6538   1    9   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.910   -0.917  19047
        6539   1    9   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.301    0.155  19047
        6540   1    9   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.955    0.126  19047
        6541   1    9   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   59.024    1.471  19047
        6542   1    9   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.161    0.610  19047
        6543   1    9   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.838    0.103  19047
        6544   1    9   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.131    0.203  19047
        6545   1    9   .   1   1   13   13   THR   CA   C  13    61.759    61.759   63.118   -1.359  19047
        6546   1    9   .   1   1   13   13   THR   CB   C  13    69.748    69.748   68.892    0.856  19047
        6547   1    9   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.879   -0.449  19047
        6548   1    9   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.734    0.699  19047
        6549   1    9   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.122   -0.445  19047
        6550   1    9   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.138    0.073  19047
        6551   1    9   .   1   1   15   15   THR   CA   C  15    63.409    63.409   66.533   -3.124  19047
        6552   1    9   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.503    0.784  19047
        6553   1    9   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.829    0.338  19047
        6554   1    9   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.684    0.369  19047
        6555   1    9   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.537    0.919  19047
        6556   1    9   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   39.164    2.674  19047
        6557   1    9   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.259   -0.364  19047
        6558   1    9   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.639   -0.041  19047
        6559   1    9   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.377    0.213  19047
        6560   1    9   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.993    0.979  19047
        6561   1    9   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.365    0.791  19047
        6562   1    9   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    5.005    0.885  19047
        6563   1    9   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.284   -0.650  19047
        6564   1    9   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.438    0.572  19047
        6565   1    9   .   1   1   18   18   ILE    H   H  18     9.435     9.435    9.087    0.348  19047
        6566   1    9   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.748    0.912  19047
        6567   1    9   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.253    0.283  19047
        6568   1    9   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.358    1.611  19047
        6569   1    9   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.280    1.129  19047
        6570   1    9   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.076   -0.141  19047
        6571   1    9   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.590    2.961  19047
        6572   1    9   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.050    2.078  19047
        6573   1    9   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.506   -0.179  19047
        6574   1    9   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.922    0.577  19047
        6575   1    9   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.825   -0.291  19047
        6576   1    9   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.217    0.780  19047
        6577   1    9   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.340    0.272  19047
        6578   1    9   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.635   -0.158  19047
        6579   1    9   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.681   -0.053  19047
        6580   1    9   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.698   -0.094  19047
        6581   1    9   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.377    0.891  19047
        6582   1    9   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.698   -0.728  19047
        6583   1    9   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.437    3.907  19047
        6584   1    9   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   34.217   -1.609  19047
        6585   1    9   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.935    0.276  19047
        6586   1    9   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   52.839    1.541  19047
        6587   1    9   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   41.614   -0.702  19047
        6588   1    9   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.917    0.411  19047
        6589   1    9   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.219   -0.348  19047
        6590   1    9   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.517    1.353  19047
        6591   1    9   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.801   -0.728  19047
        6592   1    9   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.590    0.054  19047
        6593   1    9   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.443   -0.075  19047
        6594   1    9   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.620    0.103  19047
        6595   1    9   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.045   -1.827  19047
        6596   1    9   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.370    0.130  19047
        6597   1    9   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.644    0.196  19047
        6598   1    9   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   60.682    1.307  19047
        6599   1    9   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   33.086    1.328  19047
        6600   1    9   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.608    1.365  19047
        6601   1    9   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    5.178    0.610  19047
        6602   1    9   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.483   -0.568  19047
        6603   1    9   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.836    3.280  19047
        6604   1    9   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.635   -0.147  19047
        6605   1    9   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.913    1.125  19047
        6606   1    9   .   1   1   29   29   THR   CA   C  29    61.685    61.685   62.070   -0.385  19047
        6607   1    9   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.826    3.192  19047
        6608   1    9   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.960    0.463  19047
        6609   1    9   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.716    1.320  19047
        6610   1    9   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   55.874   -0.988  19047
        6611   1    9   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   30.890    3.300  19047
        6612   1    9   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.515    0.604  19047
        6613   1    9   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.582    0.110  19047
        6614   1    9   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.389    0.753  19047
        6615   1    9   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.229    0.660  19047
        6616   1    9   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   44.804   -1.564  19047
        6617   1    9   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.136    0.059  19047
        6618   1    9   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.348    0.458  19047
        6619   1    9   .   1   1   33   33   SER   CA   C  33    57.066    57.066   58.352   -1.286  19047
        6620   1    9   .   1   1   33   33   SER   CB   C  33    64.237    64.237   63.309    0.928  19047
        6621   1    9   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.997   -0.489  19047
        6622   1    9   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.693    0.024  19047
        6623   1    9   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   40.780    0.486  19047
        6624   1    9   .   1   1   34   34   PHE    H   H  34     8.610     8.610    8.051    0.559  19047
        6625   1    9   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.244    0.071  19047
        6626   1    9   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   53.489    0.604  19047
        6627   1    9   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   36.835    1.078  19047
        6628   1    9   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   45.269    0.429  19047
        6629   1    9   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.642   -0.223  19047
        6630   1    9   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.451    0.118  19047
        6631   1    9   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.691    0.208  19047
        6632   1    9   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   31.388    1.053  19047
        6633   1    9   .   1   1   37   37   GLU    H   H  37     7.712     7.712    7.884   -0.172  19047
        6634   1    9   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.588    0.252  19047
        6635   1    9   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   51.560    0.055  19047
        6636   1    9   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   19.982   -0.680  19047
        6637   1    9   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.493   -0.043  19047
        6638   1    9   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.526    0.247  19047
        6639   1    9   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   57.764    1.478  19047
        6640   1    9   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   31.645    3.466  19047
        6641   1    9   .   1   1   39   39   VAL    H   H  39     8.557     8.557    8.113    0.444  19047
        6642   1    9   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.938    0.651  19047
        6643   1    9   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.669    0.011  19047
        6644   1    9   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.455    1.160  19047
        6645   1    9   .   1   1   41   41   SER   HA   H  41     4.712     4.712    4.963   -0.251  19047
        6646   1    9   .   1   1   41   41   SER   CB   C  41    64.367    64.367   63.869    0.498  19047
        6647   1    9   .   1   1   41   41   SER    H   H  41     8.732     8.732    9.116   -0.384  19047
        6648   1    9   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.461    1.888  19047
        6649   1    9   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   53.934   -2.608  19047
        6650   1    9   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   38.958    3.748  19047
        6651   1    9   .   1   1   42   42   ASN    H   H  42     8.725     8.725    7.903    0.822  19047
        6652   1    9   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.524   -0.236  19047
        6653   1    9   .   1   1   43   43   GLY    H   H  43     8.642     8.642    8.079    0.563  19047
        6654   1    9   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.129    0.611  19047
        6655   1    9   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.003   -1.707  19047
        6656   1    9   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.245    3.553  19047
        6657   1    9   .   1   1   44   44   LEU    H   H  44     9.024     9.024    8.004    1.020  19047
        6658   1    9   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.775   -0.230  19047
        6659   1    9   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   61.302    1.142  19047
        6660   1    9   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   32.316    2.183  19047
        6661   1    9   .   1   1   45   45   VAL    H   H  45    10.013    10.013    8.605    1.408  19047
        6662   1    9   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.655    0.475  19047
        6663   1    9   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.777   -0.644  19047
        6664   1    9   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.154    0.301  19047
        6665   1    9   .   1   1   46   46   LEU    H   H  46     9.523     9.523    8.883    0.640  19047
        6666   1    9   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.815   -0.133  19047
        6667   1    9   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.457   -0.201  19047
        6668   1    9   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.429    0.402  19047
        6669   1    9   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.751    0.438  19047
        6670   1    9   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.373   -0.044  19047
        6671   1    9   .   1   1   48   48   THR   CB   C  48    72.150    72.150   72.261   -0.111  19047
        6672   1    9   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.713   -0.361  19047
        6673   1    9   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.568   -0.276  19047
        6674   1    9   .   1   1   49   49   SER   CA   C  49    60.533    60.533   59.377    1.156  19047
        6675   1    9   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.593   -0.411  19047
        6676   1    9   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.359    0.341  19047
        6677   1    9   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.289    0.329  19047
        6678   1    9   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.717    0.410  19047
        6679   1    9   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   44.689    0.117  19047
        6680   1    9   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.588   -0.299  19047
        6681   1    9   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.360    0.830  19047
        6682   1    9   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.586   -1.690  19047
        6683   1    9   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.487    0.856  19047
        6684   1    9   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.185    0.813  19047
        6685   1    9   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.794    0.066  19047
        6686   1    9   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   60.952   -0.858  19047
        6687   1    9   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   35.125   -0.264  19047
        6688   1    9   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.638    0.953  19047
        6689   1    9   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.169    0.478  19047
        6690   1    9   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.583   -0.715  19047
        6691   1    9   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   45.200   -1.163  19047
        6692   1    9   .   1   1   54   54   LEU    H   H  54     8.559     8.559    8.213    0.346  19047
        6693   1    9   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    4.103    0.287  19047
        6694   1    9   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   62.883    1.398  19047
        6695   1    9   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   30.543    1.042  19047
        6696   1    9   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.582    0.759  19047
        6697   1    9   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.203    0.472  19047
        6698   1    9   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   39.993    1.738  19047
        6699   1    9   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.514    0.770  19047
        6700   1    9   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.317    0.054  19047
        6701   1    9   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.490   -3.116  19047
        6702   1    9   .   1   1   57   57   SER   CB   C  57    66.187    66.187   64.041    2.146  19047
        6703   1    9   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.474   -0.223  19047
        6704   1    9   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.688   -0.260  19047
        6705   1    9   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.526    0.978  19047
        6706   1    9   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.427   -0.183  19047
        6707   1    9   .   1   1   58   58   SER    H   H  58     7.545     7.545    8.045   -0.500  19047
        6708   1    9   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.701   -0.474  19047
        6709   1    9   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.905   -1.114  19047
        6710   1    9   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.071    1.609  19047
        6711   1    9   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.778   -1.217  19047
        6712   1    9   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.116   -0.508  19047
        6713   1    9   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   53.050   -0.264  19047
        6714   1    9   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.616   -1.749  19047
        6715   1    9   .   1   1   60   60   ASP    H   H  60     7.319     7.319    7.987   -0.668  19047
        6716   1    9   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.288    0.294  19047
        6717   1    9   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   57.668    1.632  19047
        6718   1    9   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.596    1.879  19047
        6719   1    9   .   1   1   61   61   ASP    H   H  61     8.803     8.803    9.006   -0.203  19047
        6720   1    9   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.126   -0.045  19047
        6721   1    9   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   59.081    1.383  19047
        6722   1    9   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   32.151    0.210  19047
        6723   1    9   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.354   -0.175  19047
        6724   1    9   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.192    0.018  19047
        6725   1    9   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.251    0.763  19047
        6726   1    9   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   41.975    2.102  19047
        6727   1    9   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.768    1.767  19047
        6728   1    9   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.885    0.363  19047
        6729   1    9   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.061    1.896  19047
        6730   1    9   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.019    0.680  19047
        6731   1    9   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.303   -0.611  19047
        6732   1    9   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.870   -0.194  19047
        6733   1    9   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   60.298    0.988  19047
        6734   1    9   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.456    0.210  19047
        6735   1    9   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.014    0.601  19047
        6736   1    9   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.154   -0.113  19047
        6737   1    9   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.053    0.575  19047
        6738   1    9   .   1   1   66   66   GLU    H   H  66     7.586     7.586    8.063   -0.477  19047
        6739   1    9   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.367   -0.341  19047
        6740   1    9   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.461    2.323  19047
        6741   1    9   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   43.069   -1.121  19047
        6742   1    9   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.551    0.903  19047
        6743   1    9   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.185   -0.759  19047
        6744   1    9   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.838    1.849  19047
        6745   1    9   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.611   -0.803  19047
        6746   1    9   .   1   1   68   68   ILE    H   H  68     8.314     8.314    8.038    0.276  19047
        6747   1    9   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.195   -0.154  19047
        6748   1    9   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   58.767    1.338  19047
        6749   1    9   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.320    0.046  19047
        6750   1    9   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.280    0.044  19047
        6751   1    9   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.733   -0.693  19047
        6752   1    9   .   1   1   70   70   MET   CA   C  70    60.006    60.006   57.546    2.460  19047
        6753   1    9   .   1   1   70   70   MET   CB   C  70    34.116    34.116   34.200   -0.084  19047
        6754   1    9   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.466    0.903  19047
        6755   1    9   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.212   -0.219  19047
        6756   1    9   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   65.855   -0.229  19047
        6757   1    9   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   31.473   -0.282  19047
        6758   1    9   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.528    0.912  19047
        6759   1    9   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.502    0.001  19047
        6760   1    9   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.155    2.278  19047
        6761   1    9   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   29.070   -0.053  19047
        6762   1    9   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.860    0.951  19047
        6763   1    9   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.104   -0.182  19047
        6764   1    9   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.347    0.241  19047
        6765   1    9   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.475   -0.766  19047
        6766   1    9   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.872   -0.185  19047
        6767   1    9   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.320    0.120  19047
        6768   1    9   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.926   -0.154  19047
        6769   1    9   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.529   -0.149  19047
        6770   1    9   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.812    0.315  19047
        6771   1    9   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.936    0.021  19047
        6772   1    9   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.285   -0.490  19047
        6773   1    9   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.340   -0.268  19047
        6774   1    9   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.396   -0.627  19047
        6775   1    9   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.638   -0.064  19047
        6776   1    9   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.368    0.563  19047
        6777   1    9   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.834    3.034  19047
        6778   1    9   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.692   -0.189  19047
        6779   1    9   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.388    0.136  19047
        6780   1    9   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.834   -1.241  19047
        6781   1    9   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   30.791    1.166  19047
        6782   1    9   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.652   -0.562  19047
        6783   1    9   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    4.052    0.500  19047
        6784   1    9   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   62.639   -0.148  19047
        6785   1    9   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   32.000   -0.303  19047
        6786   1    9   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.395    1.759  19047
        6787   1    9   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.642   -0.038  19047
        6788   1    9   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.668    1.113  19047
        6789   1    9   .   1   1   80   80   THR   CB   C  80    69.455    69.455   69.396    0.059  19047
        6790   1    9   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.499    0.509  19047
        6791   1    9   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.262    0.515  19047
        6792   1    9   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   53.846   -0.477  19047
        6793   1    9   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.537    2.426  19047
        6794   1    9   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.604   -0.408  19047
        6795   1    9   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.382    1.136  19047
        6796   1    9   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   61.907   -2.256  19047
        6797   1    9   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   34.508    2.038  19047
        6798   1    9   .   1   1   82   82   VAL    H   H  82     9.421     9.421    8.988    0.433  19047
        6799   1    9   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.087    0.373  19047
        6800   1    9   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   62.489   -1.369  19047
        6801   1    9   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   37.835    3.030  19047
        6802   1    9   .   1   1   83   83   ILE    H   H  83     8.866     8.866    8.543    0.323  19047
        6803   1    9   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.514    0.518  19047
        6804   1    9   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   59.559   -0.975  19047
        6805   1    9   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   37.789    0.053  19047
        6806   1    9   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.738   -0.023  19047
        6807   1    9   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.298    0.105  19047
        6808   1    9   .   1   1   85   85   THR   CA   C  85    64.356    64.356   62.610    1.746  19047
        6809   1    9   .   1   1   85   85   THR   CB   C  85    69.979    69.979   69.856    0.123  19047
        6810   1    9   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.198    2.865  19047
        6811   1    9   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    4.880   -0.178  19047
        6812   1    9   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   31.616   -3.607  19047
        6813   1    9   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.328    0.021  19047
        6814   1    9   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.626    0.334  19047
        6815   1    9   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   18.110   -0.431  19047
        6816   1    9   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.443    0.356  19047
        6817   1    9   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.639    0.772  19047
        6818   1    9   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   55.630   -2.724  19047
        6819   1    9   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   33.934    2.467  19047
        6820   1    9   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.788   -1.663  19047
        6821   1    9   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.144   -0.359  19047
        6822   1    9   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   55.111    1.280  19047
        6823   1    9   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.422    0.764  19047
        6824   1    9   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.847   -1.092  19047
        6825   1    9   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   54.348    1.772  19047
        6826   1    9   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   39.887   -4.922  19047
        6827   1    9   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.589    0.006  19047
        6828   1    9   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.338   -0.383  19047
        6829   1    9   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   56.527   -1.554  19047
        6830   1    9   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   33.022    0.648  19047
        6831   1    9   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.837   -1.138  19047
        6832   1    9   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.615   -0.669  19047
        6833   1    9   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   59.766    1.409  19047
        6834   1    9   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.454    6.493  19047
        6835   1    9   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.536    0.073  19047
        6836   1    9   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.714   -0.094  19047
        6837   1    9   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.739    0.551  19047
        6838   1    9   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   44.042    0.619  19047
        6839   1    9   .   1   1   94   94   GLY    H   H  94     7.264     7.264    7.648   -0.384  19047
        6840   1    9   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.704    0.218  19047
        6841   1    9   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.578    0.470  19047
        6842   1    9   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.220    0.324  19047
        6843   1    9   .   1   1   95   95   ILE    H   H  95     8.144     8.144    8.155   -0.011  19047
        6844   1    9   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.059   -0.122  19047
        6845   1    9   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   58.959    2.627  19047
        6846   1    9   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   31.709    0.074  19047
        6847   1    9   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.534    0.701  19047
        6848   1    9   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.372   -0.536  19047
        6849   1    9   .   1   1   97   97   THR   CA   C  97    67.649    67.649   64.129    3.520  19047
        6850   1    9   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.009   -0.669  19047
        6851   1    9   .   1   1   97   97   THR    H   H  97     7.922     7.922    7.945   -0.023  19047
        6852   1    9   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.234   -0.437  19047
        6853   1    9   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.237    1.099  19047
        6854   1    9   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.761   -2.189  19047
        6855   1    9   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.747   -0.040  19047
        6856   1    9   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.328   -0.238  19047
        6857   1    9   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.258    0.030  19047
        6858   1    9   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.379   -0.288  19047
        6859   1    9   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.414    2.270  19047
        6860   1    9   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   30.075   -0.257  19047
        6861   1    9   .   1   1  100  100   GLU    H   H 100     8.482     8.482    7.869    0.613  19047
        6862   1    9   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.375    0.038  19047
        6863   1    9   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.093   -1.222  19047
        6864   1    9   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.365    0.447  19047
        6865   1    9   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.676   -0.184  19047
        6866   1    9   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.801    1.779  19047
        6867   1    9   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.759    0.111  19047
        6868   1    9   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.255   -0.664  19047
        6869   1    9   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   59.722    1.965  19047
        6870   1    9   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   38.768   -0.163  19047
        6871   1    9   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.372   -0.295  19047
        6872   1    9   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.167   -0.185  19047
        6873   1    9   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.872    1.467  19047
        6874   1    9   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   32.819    0.506  19047
        6875   1    9   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.137   -0.707  19047
        6876   1    9   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.923    0.017  19047
        6877   1    9   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.024   -0.493  19047
        6878   1    9   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.762   -1.450  19047
        6879   1    9   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.598    0.009  19047
        6880   1    9   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.552    0.547  19047
        6881   1    9   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   56.839   -0.502  19047
        6882   1    9   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   30.513   -0.668  19047
        6883   1    9   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.359    0.916  19047
        6884   1    9   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.564    0.420  19047
        6885   1    9   .   1   1  107  107   SER   CA   C 107    58.758    58.758   57.300    1.458  19047
        6886   1    9   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.314    2.140  19047
        6887   1    9   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.211    0.288  19047
        6888   1    9   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.568    0.316  19047
        6889   1    9   .   1   1  108  108   THR   CA   C 108    62.078    62.078   60.958    1.121  19047
        6890   1    9   .   1   1  108  108   THR   CB   C 108    70.692    70.692   69.425    1.267  19047
        6891   1    9   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.141    1.992  19047
        6892   1    9   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.163   -0.021  19047
        6893   1    9   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   54.858    1.254  19047
        6894   1    9   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.467   -0.306  19047
        6895   1    9   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.474    0.549  19047
        6896   1    9   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.182    0.032  19047
        6897   1    9   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.259    0.771  19047
        6898   1    9   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   41.039    0.087  19047
        6899   1    9   .   1   1  110  110   LEU    H   H 110     8.186     8.186    8.020    0.166  19047
        6900   1    9   .   1   1  111  111   THR   HA   H 111     4.072     4.072    3.982    0.090  19047
        6901   1    9   .   1   1  111  111   THR   CA   C 111    66.640    66.640   66.664   -0.024  19047
        6902   1    9   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.407   -0.569  19047
        6903   1    9   .   1   1  111  111   THR    H   H 111     8.100     8.100    8.236   -0.136  19047
        6904   1    9   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.448   -0.618  19047
        6905   1    9   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.510    3.635  19047
        6906   1    9   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.305   -0.794  19047
        6907   1    9   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.445   -0.014  19047
        6908   1    9   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.461   -0.381  19047
        6909   1    9   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   57.554    2.017  19047
        6910   1    9   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   31.465   -1.641  19047
        6911   1    9   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.280   -0.321  19047
        6912   1    9   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.629   -0.570  19047
        6913   1    9   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   55.660    2.365  19047
        6914   1    9   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   40.438    0.945  19047
        6915   1    9   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.880    0.622  19047
        6916   1    9   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    3.975    0.106  19047
        6917   1    9   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.525    0.885  19047
        6918   1    9   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.567    0.289  19047
        6919   1    9   .   1   1  115  115   ALA    H   H 115     8.825     8.825    7.594    1.231  19047
        6920   1    9   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.306    0.035  19047
        6921   1    9   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.706    0.822  19047
        6922   1    9   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   31.792    0.770  19047
        6923   1    9   .   1   1  116  116   LYS    H   H 116     7.623     7.623    8.173   -0.550  19047
        6924   1    9   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.077    0.016  19047
        6925   1    9   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.615    0.861  19047
        6926   1    9   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   32.018    0.718  19047
        6927   1    9   .   1   1  117  117   LYS    H   H 117     8.064     8.064    8.040    0.024  19047
        6928   1    9   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.706    0.179  19047
        6929   1    9   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.381    0.193  19047
        6930   1    9   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.657    0.144  19047
        6931   1    9   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.708    0.244  19047
        6932   1    9   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.739    1.464  19047
        6933   1    9   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.506    0.255  19047
        6934   1    9   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.724    0.089  19047
        6935   1    9   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.396    0.422  19047
        6936   1    9   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.414    1.287  19047
        6937   1    9   .   1   1  120  120   TYR    H   H 120     8.246     8.246    8.067    0.179  19047
        6938   1    9   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.314   -0.173  19047
        6939   1    9   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   55.828    1.395  19047
        6940   1    9   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.837   -0.285  19047
        6941   1    9   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.865   -0.881  19047
        6942   1    9   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.606   -0.223  19047
        6943   1    9   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   53.927    1.561  19047
        6944   1    9   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.470    2.361  19047
        6945   1    9   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.633   -0.381  19047
        6946   1    9   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.370    0.366  19047
        6947   1    9   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   33.030   -1.754  19047
        6948   1    9   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.953    0.039  19047
        6949   1    9   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.383    1.662  19047
        6950   1    9   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   42.014    2.210  19047
        6951   1    9   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.422    0.360  19047
        6952   1    9   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   45.998    1.345  19047
        6953   1    9   .   1   1  125  125   GLY    H   H 125     7.380     7.380    7.769   -0.389  19047
        6954   1    9   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.797   -0.344  19047
        6955   1    9   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   52.891    1.732  19047
        6956   1    9   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.273    0.209  19047
        6957   1    9   .   1   1  126  126   ASP    H   H 126     9.730     9.730    7.866    1.864  19047
        6958   1    9   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.733   -0.339  19047
        6959   1    9   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.430    1.550  19047
        6960   1    9   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   45.025   -3.694  19047
        6961   1    9   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.372    1.123  19047
        6962   1    9   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.551   -0.028  19047
        6963   1    9   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.313   -0.682  19047
        6964   1    9   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   30.192   -0.259  19047
        6965   1    9   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.459   -0.541  19047
        6966   1    9   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.116    0.295  19047
        6967   1    9   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.605    2.388  19047
        6968   1    9   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.987   -1.177  19047
        6969   1    9   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.183    0.223  19047
        6970   1    9   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.378    0.749  19047
        6971   1    9   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   61.351    0.972  19047
        6972   1    9   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   32.764    2.012  19047
        6973   1    9   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.867   -0.323  19047
        6974   1    9   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.641    0.058  19047
        6975   1    9   .   1   1  131  131   THR   CB   C 131    71.610    71.610   71.284    0.326  19047
        6976   1    9   .   1   1  131  131   THR    H   H 131     8.658     8.658    8.297    0.361  19047
        6977   1    9   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.990    0.396  19047
        6978   1    9   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.526    1.298  19047
        6979   1    9   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   40.772    0.329  19047
        6980   1    9   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.451    0.522  19047
        6981   1    9   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.536   -0.031  19047
        6982   1    9   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   53.416    0.510  19047
        6983   1    9   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   44.228    1.579  19047
        6984   1    9   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.664    0.539  19047
        6985   1    9   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.503    0.288  19047
        6986   1    9   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.605    0.163  19047
        6987   1    9   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   34.647    0.512  19047
        6988   1    9   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.981    0.033  19047
        6989   1    9   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.821   -0.006  19047
        6990   1    9   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   56.020   -0.286  19047
        6991   1    9   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   39.928    1.155  19047
        6992   1    9   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.261    0.439  19047
        6993   1    9   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   44.920    2.969  19047
        6994   1    9   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.182    0.662  19047
        6995   1    9   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.403    0.307  19047
        6996   1    9   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   38.427    0.140  19047
        6997   1    9   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.712    0.400  19047
        6998   1    9   .   1   1  138  138   MET   CA   C 138    55.276    55.276   54.314    0.962  19047
        6999   1    9   .   1   1  138  138   MET   CB   C 138    34.375    34.375   33.936    0.439  19047
        7000   1    9   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.808    0.473  19047
        7001   1    9   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.716    0.041  19047
        7002   1    9   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   33.208    1.945  19047
        7003   1    9   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.515   -0.603  19047
        7004   1    9   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.464    0.209  19047
        7005   1    9   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   34.937    1.738  19047
        7006   1    9   .   1   1  140  140   VAL    H   H 140     8.641     8.641    8.020    0.621  19047
        7007   1    9   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.168    0.629  19047
        7008   1    9   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.261    0.182  19047
        7009   1    9   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.516    0.965  19047
        7010   1    9   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.023    0.482  19047
        7011   1    9   .   1   1  142  142   THR   HA   H 142     5.456     5.456    4.738    0.718  19047
        7012   1    9   .   1   1  142  142   THR   CA   C 142    60.767    60.767   60.683    0.084  19047
        7013   1    9   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.533   -1.344  19047
        7014   1    9   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.022    1.552  19047
        7015   1    9   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.815    1.200  19047
        7016   1    9   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   58.058   -3.130  19047
        7017   1    9   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   41.752    1.458  19047
        7018   1    9   .   1   1  143  143   PHE    H   H 143     8.716     8.716    8.426    0.290  19047
        7019   1    9   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.737    0.522  19047
        7020   1    9   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   52.922    0.656  19047
        7021   1    9   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   38.615    0.167  19047
        7022   1    9   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.212    0.610  19047
        7023   1    9   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.844   -0.123  19047
        7024   1    9   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.785   -0.096  19047
        7025   1    9   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.094    0.639  19047
        7026   1    9   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.834   -0.184  19047
        7027   1    9   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.417   -0.371  19047
        7028   1    9   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   56.338   -0.000  19047
        7029   1    9   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   33.347    1.117  19047
        7030   1    9   .   1   1  147  147   LYS    H   H 147     7.888     7.888    8.051   -0.163  19047
        7031   1    9   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.611    1.173  19047
        7032   1    9   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.225   -0.323  19047
        7033   1    9   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.511   -0.457  19047
        7034   1    9   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   57.770    1.694  19047
        7035   1    9   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.392   -2.779  19047
        7036   1    9   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.616   -0.903  19047
        7037   1    9   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.646    0.017  19047
        7038   1    9   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.184    2.217  19047
        7039   1    9   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.150    0.244  19047
        7040   1    9   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.405   -0.876  19047
        7041   1    9   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   57.604    0.952  19047
        7042   1    9   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   30.032    0.816  19047
        7043   1    9   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.803    0.955  19047
        7044   1    9   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.577   -0.110  19047
        7045   1    9   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   53.163    0.764  19047
        7046   1    9   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   42.527   -0.432  19047
        7047   1    9   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.623    1.959  19047
        7048   1    9   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.658    0.027  19047
        7049   1    9   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.458    1.021  19047
        7050   1    9   .   1   1  153  153   ASN    H   H 153     6.489     6.489    8.041   -1.552  19047
        7051   1    9   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.968    0.441  19047
        7052   1    9   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   58.828    1.242  19047
        7053   1    9   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.618   -0.330  19047
        7054   1    9   .   1   1  154  154   ILE    H   H 154     8.274     8.274    7.497    0.777  19047
        7055   1    9   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.779    0.330  19047
        7056   1    9   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   60.243   -1.082  19047
        7057   1    9   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   34.020   -0.027  19047
        7058   1    9   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.490    0.680  19047
        7059   1    9   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.138    0.990  19047
        7060   1    9   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   63.016   -1.735  19047
        7061   1    9   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   31.364    3.670  19047
        7062   1    9   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.369   -0.424  19047
        7063   1    9   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.359    0.179  19047
        7064   1    9   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.218   -0.587  19047
        7065   1    9   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.664    0.835  19047
        7066   1    9   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.334    0.876  19047
        7067   1    9   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.661    0.514  19047
        7068   1    9   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.274   -0.567  19047
        7069   1    9   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.639   -2.122  19047
        7070   1    9   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.486   -0.514  19047
        7071   1    9   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.162   -0.485  19047
        7072   1    9   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.743    0.601  19047
        7073   1    9   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.879    1.019  19047
        7074   1    9   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.910    0.025  19047
        7075   1    9   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.048    0.447  19047
        7076   1    9   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.925   -0.308  19047
        7077   1    9   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.127    0.673  19047
        7078   1    9   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.555    0.143  19047
        7079   1    9   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   39.021    3.421  19047
        7080   1    9   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.197   -0.409  19047
        7081   1    9   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.765   -0.396  19047
        7082   1    9   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.420    0.650  19047
        7083   1    9   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   36.967   -0.757  19047
        7084   1    9   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.008   -0.493  19047
        7085   1    9   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.422    0.103  19047
        7086   1    9   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.485   -0.783  19047
        7087   1    9   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.608    2.126  19047
        7088   1    9   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.239   -1.017  19047
        7089   1    9   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.506   -0.188  19047
        7090   1    9   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   53.274   -0.328  19047
        7091   1    9   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   47.169   -0.731  19047
        7092   1    9   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.278   -0.387  19047
        7093   1    9   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.631   -0.324  19047
        7094   1    9   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   60.216    2.088  19047
        7095   1    9   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   30.574   -0.504  19047
        7096   1    9   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.623    1.787  19047
        7097   1    9   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.345   -0.302  19047
        7098   1    9   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.580   -0.082  19047
        7099   1    9   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.776    0.796  19047
        7100   1    9   .   1   1  167  167   GLY    H   H 167     7.850     7.850    8.112   -0.262  19047
        7101   1    9   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    3.995    0.395  19047
        7102   1    9   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.491    0.537  19047
        7103   1    9   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.535    2.035  19047
        7104   1    9   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.490   -0.196  19047
        7105   1    9   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.193   -0.255  19047
        7106   1    9   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.477   -0.860  19047
        7107   1    9   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.553    1.680  19047
        7108   1    9   .   1   1  169  169   LEU    H   H 169     6.691     6.691    7.896   -1.205  19047
        7109   1    9   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.339    0.119  19047
        7110   1    9   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   61.289   -0.310  19047
        7111   1    9   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   30.856    3.244  19047
        7112   1    9   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.465    0.125  19047
        7113   1    9   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.243    0.254  19047
        7114   1    9   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.713   -0.168  19047
        7115   1    9   .   1   1  172  172   SER   CA   C 172    58.000    58.000   56.989    1.011  19047
        7116   1    9   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.269   -0.758  19047
        7117   1    9   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.291    0.000  19047
        7118   1    9   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.219   -1.058  19047
        7119   1    9   .   1   1  173  173   THR   CA   C 173    65.228    65.228   65.301   -0.073  19047
        7120   1    9   .   1   1  173  173   THR   CB   C 173    68.382    68.382   68.701   -0.319  19047
        7121   1    9   .   1   1  173  173   THR    H   H 173     8.340     8.340    8.827   -0.487  19047
        7122   1    9   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.597   -0.290  19047
        7123   1    9   .   1   1  174  174   SER   CA   C 174    59.126    59.126   58.297    0.829  19047
        7124   1    9   .   1   1  174  174   SER   CB   C 174    63.675    63.675   62.852    0.823  19047
        7125   1    9   .   1   1  174  174   SER    H   H 174     7.940     7.940    7.737    0.203  19047
        7126   1    9   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.672   -0.151  19047
        7127   1    9   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   51.323    1.652  19047
        7128   1    9   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   21.181   -1.226  19047
        7129   1    9   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.502    0.231  19047
        7130   1    9   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.401    0.180  19047
        7131   1    9   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.491   -1.258  19047
        7132   1    9   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.408   -0.026  19047
        7133   1    9   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.533    0.370  19047
        7134   1    9   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.723   -0.039  19047
        7135   1    9   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   43.218   -0.016  19047
        7136   1    9   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.482    0.376  19047
        7137   1    9   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.381   -0.396  19047
        7138   1    9   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   55.195    1.133  19047
        7139   1    9   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   42.475    0.088  19047
        7140   1    9   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.524   -0.094  19047
        7141   1    9   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.715    0.996  19047
        7142   1    9   .   1   1  179  179   GLY    H   H 179     8.880     8.880    7.912    0.968  19047
        7143   1    9   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.773   -0.001  19047
        7144   1    9   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.045    1.315  19047
        7145   1    9   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   38.777   -0.475  19047
        7146   1    9   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    3.797    0.909  19047
        7147   1    9   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   30.239    1.525  19047
        7148   1    9   .   1   1  181  181   VAL    H   H 181     8.776     8.776    7.868    0.908  19047
        7149   1    9   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.054    0.084  19047
        7150   1    9   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.476    1.605  19047
        7151   1    9   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   19.068   -0.407  19047
        7152   1    9   .   1   1  182  182   ALA    H   H 182     8.170     8.170    7.865    0.305  19047
        7153   1    9   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.550    0.391  19047
        7154   1    9   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   52.809    0.230  19047
        7155   1    9   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   41.129    1.097  19047
        7156   1    9   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.009   -0.172  19047
        7157   1    9   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.253    0.103  19047
        7158   1    9   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   50.737    0.952  19047
        7159   1    9   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.687    0.878  19047
        7160   1    9   .   1   1  184  184   ALA    H   H 184     6.954     6.954    7.094   -0.140  19047
        7161   1    9   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.749   -0.150  19047
        7162   1    9   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.302   -0.182  19047
        7163   1    9   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.803    0.869  19047
        7164   1    9   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.695    0.188  19047
        7165   1    9   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    4.038    0.061  19047
        7166   1    9   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.550    1.931  19047
        7167   1    9   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.772    0.157  19047
        7168   1    9   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.467    0.192  19047
        7169   1    9   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.660    0.120  19047
        7170   1    9   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.293    0.631  19047
        7171   1    9   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.441   -0.171  19047
        7172   1    9   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.594    0.267  19047
        7173   1    9   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.614   -0.110  19047
        7174   1    9   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.384    1.864  19047
        7175   1    9   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.747    0.530  19047
        7176   1    9   .   1   1  188  188   GLU    H   H 188     7.894     7.894    8.131   -0.237  19047
        7177   1    9   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.543    0.174  19047
        7178   1    9   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   28.939    2.140  19047
        7179   1    9   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.753   -0.831  19047
        7180   1    9   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.107   -0.105  19047
        7181   1    9   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.587    0.824  19047
        7182   1    9   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.950   -0.737  19047
        7183   1    9   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.339    0.243  19047
        7184   1    9   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.184   -0.168  19047
        7185   1    9   .   1   1  191  191   THR   CA   C 191    66.619    66.619   66.054    0.565  19047
        7186   1    9   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.745    0.018  19047
        7187   1    9   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.302   -0.699  19047
        7188   1    9   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.410   -0.180  19047
        7189   1    9   .   1   1  192  192   SER   CA   C 192    62.522    62.522   61.440    1.082  19047
        7190   1    9   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.198   -0.898  19047
        7191   1    9   .   1   1  192  192   SER    H   H 192     8.461     8.461    8.076    0.385  19047
        7192   1    9   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.907   -0.176  19047
        7193   1    9   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   62.928    1.740  19047
        7194   1    9   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.420   -0.298  19047
        7195   1    9   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.445   -0.281  19047
        7196   1    9   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.031    0.018  19047
        7197   1    9   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.691    1.139  19047
        7198   1    9   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.939    0.363  19047
        7199   1    9   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.900    0.731  19047
        7200   1    9   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.671   -0.129  19047
        7201   1    9   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.466    0.440  19047
        7202   1    9   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.273   -0.601  19047
        7203   1    9   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.582    1.073  19047
        7204   1    9   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.058   -0.467  19047
        7205   1    9   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   64.815    2.930  19047
        7206   1    9   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   31.742    0.020  19047
        7207   1    9   .   1   1  196  196   VAL    H   H 196     7.733     7.733    8.019   -0.286  19047
        7208   1    9   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.752   -0.752  19047
        7209   1    9   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   55.743    1.984  19047
        7210   1    9   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   42.133    0.534  19047
        7211   1    9   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.081    1.085  19047
        7212   1    9   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.365   -0.419  19047
        7213   1    9   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.715    0.524  19047
        7214   1    9   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   32.670    0.735  19047
        7215   1    9   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.655    0.360  19047
        7216   1    9   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.412   -0.799  19047
        7217   1    9   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.713    1.096  19047
        7218   1    9   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.495   -1.804  19047
        7219   1    9   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.640   -0.552  19047
        7220   1    9   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.307    0.107  19047
        7221   1    9   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.373   -1.215  19047
        7222   1    9   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   35.706    1.230  19047
        7223   1    9   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.799   -0.563  19047
        7224   1    9   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.142    0.114  19047
        7225   1    9   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   58.074   -0.718  19047
        7226   1    9   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   30.687    0.279  19047
        7227   1    9   .   1   1  201  201   ARG    H   H 201     7.847     7.847    7.400    0.447  19047
        7228   1    9   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.543    0.422  19047
        7229   1    9   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   54.042   -1.261  19047
        7230   1    9   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   37.716    1.164  19047
        7231   1    9   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.339    0.179  19047
        7232   1    9   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.631   -0.556  19047
        7233   1    9   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.769    2.313  19047
        7234   1    9   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   40.789    0.584  19047
        7235   1    9   .   1   1  203  203   ILE    H   H 203     8.216     8.216    7.953    0.263  19047
        7236   1    9   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.572    0.545  19047
        7237   1    9   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   55.042   -0.418  19047
        7238   1    9   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   39.864    0.158  19047
        7239   1    9   .   1   1  204  204   ASN    H   H 204     9.379     9.379    8.968    0.411  19047
        7240   1    9   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.808    0.181  19047
        7241   1    9   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   51.787   -0.036  19047
        7242   1    9   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.818    0.247  19047
        7243   1    9   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.493   -0.083  19047
        7244   1    9   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    4.987    0.308  19047
        7245   1    9   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   60.666   -0.233  19047
        7246   1    9   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   35.254   -0.473  19047
        7247   1    9   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.314    0.435  19047
        7248   1    9   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.564    0.050  19047
        7249   1    9   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.110    1.895  19047
        7250   1    9   .   1   1  207  207   VAL    H   H 207     8.957     8.957    8.923    0.034  19047
        7251   1    9   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.757    0.076  19047
        7252   1    9   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.757   -0.511  19047
        7253   1    9   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.730    0.060  19047
        7254   1    9   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.635    1.927  19047
        7255   1    9   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.230   -1.036  19047
        7256   1    9   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    5.486   -0.919  19047
        7257   1    9   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.204    0.101  19047
        7258   1    9   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   33.283   -2.222  19047
        7259   1    9   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.432    0.293  19047
        7260   1    9   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.400   -1.300  19047
        7261   1    9   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.504    0.736  19047
        7262   1    9   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.512   -0.257  19047
        7263   1    9   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.867    2.549  19047
        7264   1    9   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   31.811   -1.190  19047
        7265   1    9   .   1   1  212  212   GLU    H   H 212     8.272     8.272    7.971    0.301  19047
        7266   1    9   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.184   -0.268  19047
        7267   1    9   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   63.798    0.326  19047
        7268   1    9   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   31.962    0.591  19047
        7269   1    9   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.372   -0.036  19047
        7270   1    9   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.452    0.685  19047
        7271   1    9   .   1   1  214  214   GLY    H   H 214     8.127     8.127    8.982   -0.855  19047
        7272   1    9   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.835    0.081  19047
        7273   1    9   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   54.024   -1.068  19047
        7274   1    9   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   44.401   -2.498  19047
        7275   1    9   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.866    0.530  19047
        7276   1    9   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.140   -0.176  19047
        7277   1    9   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   58.844    1.365  19047
        7278   1    9   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   31.863    0.766  19047
        7279   1    9   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.789   -0.131  19047
        7280   1    9   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.521    0.879  19047
        7281   1    9   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.463    0.807  19047
        7282   1    9   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.241    0.037  19047
        7283   1    9   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.000    2.919  19047
        7284   1    9   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.958   -0.114  19047
        7285   1    9   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.756    0.744  19047
        7286   1    9   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.173   -0.121  19047
        7287   1    9   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   57.436    2.625  19047
        7288   1    9   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.116   -0.348  19047
        7289   1    9   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.928    0.127  19047
        7290   1    9   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    4.028    0.070  19047
        7291   1    9   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   57.614    0.611  19047
        7292   1    9   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   41.018   -0.571  19047
        7293   1    9   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.559   -0.581  19047
        7294   1    9   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.354    0.171  19047
        7295   1    9   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   59.351   -0.368  19047
        7296   1    9   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.254    0.784  19047
        7297   1    9   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.847    0.986  19047
        7298   1    9   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.762    0.695  19047
        7299   1    9   .   1   1  222  222   THR   CA   C 222    68.959    68.959   66.670    2.289  19047
        7300   1    9   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.567    0.305  19047
        7301   1    9   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.712   -0.019  19047
        7302   1    9   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    4.094   -0.178  19047
        7303   1    9   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   57.478    1.109  19047
        7304   1    9   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.900   -0.227  19047
        7305   1    9   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.649   -0.170  19047
        7306   1    9   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.640   -0.281  19047
        7307   1    9   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   55.227    2.445  19047
        7308   1    9   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.538   -1.043  19047
        7309   1    9   .   1   1  224  224   ASP    H   H 224     7.707     7.707    7.894   -0.187  19047
        7310   1    9   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.467   -0.476  19047
        7311   1    9   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   54.312    2.172  19047
        7312   1    9   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   43.125   -0.627  19047
        7313   1    9   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.746   -0.341  19047
        7314   1    9   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.669   -0.614  19047
        7315   1    9   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   53.895    1.592  19047
        7316   1    9   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   42.808    1.150  19047
        7317   1    9   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.693   -0.615  19047
        7318   1   10   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.181    0.197  19047
        7319   1   10   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   56.502    0.202  19047
        7320   1   10   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   32.490    1.097  19047
        7321   1   10   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    4.196   -0.030  19047
        7322   1   10   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   61.024    1.390  19047
        7323   1   10   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.801    0.241  19047
        7324   1   10   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.284   -0.077  19047
        7325   1   10   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.489   -0.106  19047
        7326   1   10   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   55.799    0.675  19047
        7327   1   10   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   28.650    2.250  19047
        7328   1   10   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.460    0.036  19047
        7329   1   10   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.576   -0.131  19047
        7330   1   10   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   55.267    1.053  19047
        7331   1   10   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   33.799   -0.369  19047
        7332   1   10   .   1   1    6    6   LYS    H   H   6     8.362     8.362    7.872    0.490  19047
        7333   1   10   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.306    0.000  19047
        7334   1   10   .   1   1    7    7   THR   CA   C   7    63.537    63.537   63.069    0.468  19047
        7335   1   10   .   1   1    7    7   THR   CB   C   7    69.805    69.805   68.936    0.869  19047
        7336   1   10   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.434   -0.099  19047
        7337   1   10   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.275    0.865  19047
        7338   1   10   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   61.173    0.393  19047
        7339   1   10   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.811    2.321  19047
        7340   1   10   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.521    0.577  19047
        7341   1   10   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.309    0.186  19047
        7342   1   10   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.943   -0.292  19047
        7343   1   10   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   39.471    1.038  19047
        7344   1   10   .   1   1    9    9   ILE    H   H   9     9.300     9.300    8.484    0.816  19047
        7345   1   10   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.080    0.508  19047
        7346   1   10   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.885   -0.129  19047
        7347   1   10   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   33.973    3.303  19047
        7348   1   10   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.478    0.083  19047
        7349   1   10   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.591    0.218  19047
        7350   1   10   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   52.412   -0.459  19047
        7351   1   10   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   39.101   -1.108  19047
        7352   1   10   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.098    0.358  19047
        7353   1   10   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.953    0.128  19047
        7354   1   10   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   59.039    1.456  19047
        7355   1   10   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.161    0.610  19047
        7356   1   10   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.985   -0.044  19047
        7357   1   10   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.099    0.235  19047
        7358   1   10   .   1   1   13   13   THR   CA   C  13    61.759    61.759   63.130   -1.371  19047
        7359   1   10   .   1   1   13   13   THR   CB   C  13    69.748    69.748   69.240    0.507  19047
        7360   1   10   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.766   -0.336  19047
        7361   1   10   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.579    0.854  19047
        7362   1   10   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.210   -0.533  19047
        7363   1   10   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.228   -0.017  19047
        7364   1   10   .   1   1   15   15   THR   CA   C  15    63.409    63.409   66.103   -2.694  19047
        7365   1   10   .   1   1   15   15   THR   CB   C  15    70.287    70.287   70.024    0.263  19047
        7366   1   10   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.871    0.296  19047
        7367   1   10   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.437    0.616  19047
        7368   1   10   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.658    0.798  19047
        7369   1   10   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   38.112    3.726  19047
        7370   1   10   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.247   -0.352  19047
        7371   1   10   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.574    0.024  19047
        7372   1   10   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.491    0.099  19047
        7373   1   10   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.365    1.607  19047
        7374   1   10   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.052    1.104  19047
        7375   1   10   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    5.010    0.880  19047
        7376   1   10   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   59.277    0.357  19047
        7377   1   10   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.632    0.378  19047
        7378   1   10   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.721    0.714  19047
        7379   1   10   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.557    1.103  19047
        7380   1   10   .   1   1   19   19   SER   CA   C  19    56.536    56.536   58.114   -1.577  19047
        7381   1   10   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.626    1.343  19047
        7382   1   10   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.564    0.845  19047
        7383   1   10   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.008   -0.073  19047
        7384   1   10   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.535    3.016  19047
        7385   1   10   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.156    1.972  19047
        7386   1   10   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.279    0.048  19047
        7387   1   10   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.912    0.587  19047
        7388   1   10   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.657   -0.124  19047
        7389   1   10   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.126    0.871  19047
        7390   1   10   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.391    0.221  19047
        7391   1   10   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.646   -0.169  19047
        7392   1   10   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.692   -0.064  19047
        7393   1   10   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.706   -0.102  19047
        7394   1   10   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.406    0.862  19047
        7395   1   10   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.405   -0.435  19047
        7396   1   10   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.491    3.853  19047
        7397   1   10   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   33.813   -1.205  19047
        7398   1   10   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.989    0.222  19047
        7399   1   10   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   53.232    1.148  19047
        7400   1   10   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   41.174   -0.262  19047
        7401   1   10   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.919    0.409  19047
        7402   1   10   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.225   -0.354  19047
        7403   1   10   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.230    1.640  19047
        7404   1   10   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.854   -0.781  19047
        7405   1   10   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.577    0.067  19047
        7406   1   10   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.503   -0.135  19047
        7407   1   10   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.454    0.269  19047
        7408   1   10   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   32.697   -1.479  19047
        7409   1   10   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.325    0.175  19047
        7410   1   10   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.604    0.236  19047
        7411   1   10   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   61.185    0.804  19047
        7412   1   10   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   33.127    1.287  19047
        7413   1   10   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.607    1.366  19047
        7414   1   10   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    4.688    1.100  19047
        7415   1   10   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.968   -1.053  19047
        7416   1   10   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.979    3.137  19047
        7417   1   10   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.530   -0.042  19047
        7418   1   10   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.806    1.232  19047
        7419   1   10   .   1   1   29   29   THR   CA   C  29    61.685    61.685   61.245    0.440  19047
        7420   1   10   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.347    3.670  19047
        7421   1   10   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.633    0.790  19047
        7422   1   10   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.525    1.511  19047
        7423   1   10   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   56.950   -2.064  19047
        7424   1   10   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   30.241    3.949  19047
        7425   1   10   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.395    0.724  19047
        7426   1   10   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.539    0.153  19047
        7427   1   10   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.409    0.733  19047
        7428   1   10   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.007    0.882  19047
        7429   1   10   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   43.922   -0.682  19047
        7430   1   10   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.231   -0.036  19047
        7431   1   10   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.818   -0.012  19047
        7432   1   10   .   1   1   33   33   SER   CA   C  33    57.066    57.066   57.833   -0.767  19047
        7433   1   10   .   1   1   33   33   SER   CB   C  33    64.237    64.237   64.587   -0.350  19047
        7434   1   10   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.681   -0.173  19047
        7435   1   10   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.805   -0.088  19047
        7436   1   10   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   41.178    0.088  19047
        7437   1   10   .   1   1   34   34   PHE    H   H  34     8.610     8.610    8.976   -0.366  19047
        7438   1   10   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.226    0.089  19047
        7439   1   10   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   53.744    0.349  19047
        7440   1   10   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   37.052    0.861  19047
        7441   1   10   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   44.998    0.700  19047
        7442   1   10   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.459   -0.040  19047
        7443   1   10   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.470    0.099  19047
        7444   1   10   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.755    0.144  19047
        7445   1   10   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   33.078   -0.637  19047
        7446   1   10   .   1   1   37   37   GLU    H   H  37     7.712     7.712    7.569    0.143  19047
        7447   1   10   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.186    0.654  19047
        7448   1   10   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   52.573   -0.958  19047
        7449   1   10   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   19.532   -0.230  19047
        7450   1   10   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.585   -0.135  19047
        7451   1   10   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.438    0.335  19047
        7452   1   10   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   58.679    0.563  19047
        7453   1   10   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   32.174    2.937  19047
        7454   1   10   .   1   1   39   39   VAL    H   H  39     8.557     8.557    7.822    0.735  19047
        7455   1   10   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.894    0.695  19047
        7456   1   10   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.714   -0.034  19047
        7457   1   10   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.229    1.386  19047
        7458   1   10   .   1   1   41   41   SER   HA   H  41     4.712     4.712    4.978   -0.266  19047
        7459   1   10   .   1   1   41   41   SER   CB   C  41    64.367    64.367   64.176    0.191  19047
        7460   1   10   .   1   1   41   41   SER    H   H  41     8.732     8.732    8.776   -0.044  19047
        7461   1   10   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.505    1.844  19047
        7462   1   10   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   53.891   -2.565  19047
        7463   1   10   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   38.977    3.729  19047
        7464   1   10   .   1   1   42   42   ASN    H   H  42     8.725     8.725    8.630    0.095  19047
        7465   1   10   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.810   -0.522  19047
        7466   1   10   .   1   1   43   43   GLY    H   H  43     8.642     8.642    8.083    0.559  19047
        7467   1   10   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.097    0.643  19047
        7468   1   10   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.277   -1.981  19047
        7469   1   10   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.276    3.522  19047
        7470   1   10   .   1   1   44   44   LEU    H   H  44     9.024     9.024    8.053    0.971  19047
        7471   1   10   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.778   -0.233  19047
        7472   1   10   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   60.744    1.700  19047
        7473   1   10   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   31.823    2.676  19047
        7474   1   10   .   1   1   45   45   VAL    H   H  45    10.013    10.013    8.616    1.397  19047
        7475   1   10   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.612    0.518  19047
        7476   1   10   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   54.127   -0.994  19047
        7477   1   10   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   41.969    0.486  19047
        7478   1   10   .   1   1   46   46   LEU    H   H  46     9.523     9.523    8.925    0.598  19047
        7479   1   10   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.874   -0.192  19047
        7480   1   10   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.440   -0.184  19047
        7481   1   10   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.399    0.432  19047
        7482   1   10   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.625    0.564  19047
        7483   1   10   .   1   1   48   48   THR   CA   C  48    60.329    60.329   61.039   -0.710  19047
        7484   1   10   .   1   1   48   48   THR   CB   C  48    72.150    72.150   71.032    1.118  19047
        7485   1   10   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.743   -0.391  19047
        7486   1   10   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.598   -0.306  19047
        7487   1   10   .   1   1   49   49   SER   CA   C  49    60.533    60.533   59.902    0.631  19047
        7488   1   10   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.843   -0.661  19047
        7489   1   10   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.328    0.372  19047
        7490   1   10   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.166    0.453  19047
        7491   1   10   .   1   1   50   50   LYS    H   H  50     8.127     8.127    8.100    0.027  19047
        7492   1   10   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   44.951   -0.145  19047
        7493   1   10   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.688   -0.399  19047
        7494   1   10   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.461    0.729  19047
        7495   1   10   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.790   -1.894  19047
        7496   1   10   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.342    1.001  19047
        7497   1   10   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.220    0.778  19047
        7498   1   10   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.971   -0.111  19047
        7499   1   10   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   60.878   -0.784  19047
        7500   1   10   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   35.407   -0.546  19047
        7501   1   10   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.719    0.872  19047
        7502   1   10   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.107    0.540  19047
        7503   1   10   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.619   -0.751  19047
        7504   1   10   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   45.095   -1.058  19047
        7505   1   10   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.799    0.760  19047
        7506   1   10   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    4.017    0.373  19047
        7507   1   10   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.360    0.921  19047
        7508   1   10   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   30.386    1.199  19047
        7509   1   10   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.558    0.783  19047
        7510   1   10   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.165    0.510  19047
        7511   1   10   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   40.717    1.014  19047
        7512   1   10   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.671    0.613  19047
        7513   1   10   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.328    0.043  19047
        7514   1   10   .   1   1   57   57   SER   CA   C  57    55.374    55.374   59.114   -3.740  19047
        7515   1   10   .   1   1   57   57   SER   CB   C  57    66.187    66.187   64.910    1.277  19047
        7516   1   10   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.460   -0.209  19047
        7517   1   10   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.589   -0.161  19047
        7518   1   10   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.916    0.589  19047
        7519   1   10   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.602   -0.358  19047
        7520   1   10   .   1   1   58   58   SER    H   H  58     7.545     7.545    8.116   -0.571  19047
        7521   1   10   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.702   -0.475  19047
        7522   1   10   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.753   -0.962  19047
        7523   1   10   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.013    1.667  19047
        7524   1   10   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.787   -1.226  19047
        7525   1   10   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.019   -0.411  19047
        7526   1   10   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   53.043   -0.257  19047
        7527   1   10   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.339   -1.472  19047
        7528   1   10   .   1   1   60   60   ASP    H   H  60     7.319     7.319    7.994   -0.675  19047
        7529   1   10   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.325    0.257  19047
        7530   1   10   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   58.078    1.222  19047
        7531   1   10   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.797    1.678  19047
        7532   1   10   .   1   1   61   61   ASP    H   H  61     8.803     8.803    9.035   -0.232  19047
        7533   1   10   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.114   -0.033  19047
        7534   1   10   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   59.207    1.258  19047
        7535   1   10   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   32.174    0.187  19047
        7536   1   10   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.450   -0.271  19047
        7537   1   10   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.105    0.105  19047
        7538   1   10   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.350    0.664  19047
        7539   1   10   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   41.875    2.202  19047
        7540   1   10   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.717    1.818  19047
        7541   1   10   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.786    0.462  19047
        7542   1   10   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.556    1.401  19047
        7543   1   10   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.419    0.280  19047
        7544   1   10   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.305   -0.613  19047
        7545   1   10   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.815   -0.139  19047
        7546   1   10   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   60.536    0.750  19047
        7547   1   10   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.320    0.346  19047
        7548   1   10   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.084    0.531  19047
        7549   1   10   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.136   -0.095  19047
        7550   1   10   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.026    0.602  19047
        7551   1   10   .   1   1   66   66   GLU    H   H  66     7.586     7.586    8.064   -0.478  19047
        7552   1   10   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.318   -0.292  19047
        7553   1   10   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.636    2.148  19047
        7554   1   10   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   42.967   -1.019  19047
        7555   1   10   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.515    0.939  19047
        7556   1   10   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.267   -0.841  19047
        7557   1   10   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.436    2.251  19047
        7558   1   10   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.559   -0.751  19047
        7559   1   10   .   1   1   68   68   ILE    H   H  68     8.314     8.314    7.936    0.378  19047
        7560   1   10   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.279   -0.238  19047
        7561   1   10   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   57.589    2.516  19047
        7562   1   10   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.064    0.302  19047
        7563   1   10   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.345   -0.021  19047
        7564   1   10   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.797   -0.757  19047
        7565   1   10   .   1   1   70   70   MET   CA   C  70    60.006    60.006   56.952    3.054  19047
        7566   1   10   .   1   1   70   70   MET   CB   C  70    34.116    34.116   35.499   -1.383  19047
        7567   1   10   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.636    0.733  19047
        7568   1   10   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.225   -0.232  19047
        7569   1   10   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   65.752   -0.126  19047
        7570   1   10   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   31.434   -0.243  19047
        7571   1   10   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.494    0.946  19047
        7572   1   10   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.442    0.061  19047
        7573   1   10   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.490    1.943  19047
        7574   1   10   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   29.005    0.012  19047
        7575   1   10   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.985    0.826  19047
        7576   1   10   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.094   -0.172  19047
        7577   1   10   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.456    0.132  19047
        7578   1   10   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.447   -0.738  19047
        7579   1   10   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.806   -0.119  19047
        7580   1   10   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.350    0.090  19047
        7581   1   10   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.971   -0.200  19047
        7582   1   10   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.508   -0.129  19047
        7583   1   10   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.929    0.198  19047
        7584   1   10   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.894    0.063  19047
        7585   1   10   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.168   -0.373  19047
        7586   1   10   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.333   -0.261  19047
        7587   1   10   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.366   -0.597  19047
        7588   1   10   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.661   -0.087  19047
        7589   1   10   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.244    0.687  19047
        7590   1   10   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.798    3.069  19047
        7591   1   10   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.579   -0.076  19047
        7592   1   10   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.603   -0.079  19047
        7593   1   10   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.714   -1.121  19047
        7594   1   10   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   30.884    1.073  19047
        7595   1   10   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.507   -0.416  19047
        7596   1   10   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    3.997    0.555  19047
        7597   1   10   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   63.151   -0.660  19047
        7598   1   10   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   31.487    0.210  19047
        7599   1   10   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.662    1.492  19047
        7600   1   10   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.609   -0.005  19047
        7601   1   10   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.118    1.663  19047
        7602   1   10   .   1   1   80   80   THR   CB   C  80    69.455    69.455   69.931   -0.476  19047
        7603   1   10   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.157    0.851  19047
        7604   1   10   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.399    0.378  19047
        7605   1   10   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   54.050   -0.680  19047
        7606   1   10   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.436    2.527  19047
        7607   1   10   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.536   -0.340  19047
        7608   1   10   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.325    1.193  19047
        7609   1   10   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   61.439   -1.788  19047
        7610   1   10   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   36.316    0.230  19047
        7611   1   10   .   1   1   82   82   VAL    H   H  82     9.421     9.421    8.981    0.440  19047
        7612   1   10   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.427    0.033  19047
        7613   1   10   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   61.423   -0.303  19047
        7614   1   10   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   38.976    1.889  19047
        7615   1   10   .   1   1   83   83   ILE    H   H  83     8.866     8.866    8.142    0.725  19047
        7616   1   10   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.412    0.620  19047
        7617   1   10   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   59.315   -0.731  19047
        7618   1   10   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   38.630   -0.788  19047
        7619   1   10   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.657    0.058  19047
        7620   1   10   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.317    0.086  19047
        7621   1   10   .   1   1   85   85   THR   CA   C  85    64.356    64.356   62.213    2.143  19047
        7622   1   10   .   1   1   85   85   THR   CB   C  85    69.979    69.979   69.892    0.087  19047
        7623   1   10   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.403    2.660  19047
        7624   1   10   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    4.703   -0.001  19047
        7625   1   10   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   31.782   -3.773  19047
        7626   1   10   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.419   -0.070  19047
        7627   1   10   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.587    0.373  19047
        7628   1   10   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   18.015   -0.336  19047
        7629   1   10   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.637    0.162  19047
        7630   1   10   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.616    0.795  19047
        7631   1   10   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   55.311   -2.405  19047
        7632   1   10   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   34.185    2.216  19047
        7633   1   10   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.855   -1.730  19047
        7634   1   10   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.069   -0.284  19047
        7635   1   10   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   54.948    1.443  19047
        7636   1   10   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.535    0.651  19047
        7637   1   10   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.704   -0.949  19047
        7638   1   10   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   53.689    2.431  19047
        7639   1   10   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   39.442   -4.477  19047
        7640   1   10   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.421    0.174  19047
        7641   1   10   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.640   -0.685  19047
        7642   1   10   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   56.595   -1.622  19047
        7643   1   10   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   33.152    0.518  19047
        7644   1   10   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.765   -1.066  19047
        7645   1   10   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.505   -0.559  19047
        7646   1   10   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   60.268    0.907  19047
        7647   1   10   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.851    6.096  19047
        7648   1   10   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.731   -0.122  19047
        7649   1   10   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.635   -0.014  19047
        7650   1   10   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.698    0.592  19047
        7651   1   10   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   43.745    0.917  19047
        7652   1   10   .   1   1   94   94   GLY    H   H  94     7.264     7.264    7.997   -0.733  19047
        7653   1   10   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.706    0.216  19047
        7654   1   10   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.825    0.222  19047
        7655   1   10   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.391    0.153  19047
        7656   1   10   .   1   1   95   95   ILE    H   H  95     8.144     8.144    8.167   -0.023  19047
        7657   1   10   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.051   -0.114  19047
        7658   1   10   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   59.204    2.382  19047
        7659   1   10   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   31.964   -0.181  19047
        7660   1   10   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.571    0.664  19047
        7661   1   10   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.351   -0.515  19047
        7662   1   10   .   1   1   97   97   THR   CA   C  97    67.649    67.649   63.765    3.884  19047
        7663   1   10   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.211   -0.871  19047
        7664   1   10   .   1   1   97   97   THR    H   H  97     7.922     7.922    7.999   -0.077  19047
        7665   1   10   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.317   -0.520  19047
        7666   1   10   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.053    1.284  19047
        7667   1   10   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.494   -1.922  19047
        7668   1   10   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.966   -0.259  19047
        7669   1   10   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.382   -0.292  19047
        7670   1   10   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.187    0.101  19047
        7671   1   10   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.364   -0.273  19047
        7672   1   10   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.393    2.291  19047
        7673   1   10   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   29.666    0.152  19047
        7674   1   10   .   1   1  100  100   GLU    H   H 100     8.482     8.482    8.120    0.362  19047
        7675   1   10   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.380    0.033  19047
        7676   1   10   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.136   -1.264  19047
        7677   1   10   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.320    0.492  19047
        7678   1   10   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.659   -0.167  19047
        7679   1   10   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.779    1.801  19047
        7680   1   10   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.711    0.159  19047
        7681   1   10   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.298   -0.707  19047
        7682   1   10   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   59.930    1.757  19047
        7683   1   10   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   38.946   -0.341  19047
        7684   1   10   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.366   -0.289  19047
        7685   1   10   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.292   -0.310  19047
        7686   1   10   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.342    1.997  19047
        7687   1   10   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   33.181    0.144  19047
        7688   1   10   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.299   -0.869  19047
        7689   1   10   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.985   -0.045  19047
        7690   1   10   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.375   -0.844  19047
        7691   1   10   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.435   -1.122  19047
        7692   1   10   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.740   -0.133  19047
        7693   1   10   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.561    0.538  19047
        7694   1   10   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   56.528   -0.190  19047
        7695   1   10   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   31.055   -1.210  19047
        7696   1   10   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.818    0.457  19047
        7697   1   10   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.598    0.386  19047
        7698   1   10   .   1   1  107  107   SER   CA   C 107    58.758    58.758   57.796    0.962  19047
        7699   1   10   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.565    1.889  19047
        7700   1   10   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.395    0.104  19047
        7701   1   10   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.778    0.106  19047
        7702   1   10   .   1   1  108  108   THR   CA   C 108    62.078    62.078   60.394    1.684  19047
        7703   1   10   .   1   1  108  108   THR   CB   C 108    70.692    70.692   69.468    1.224  19047
        7704   1   10   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.095    2.038  19047
        7705   1   10   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.099    0.043  19047
        7706   1   10   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   54.874    1.238  19047
        7707   1   10   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.490   -0.329  19047
        7708   1   10   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.497    0.526  19047
        7709   1   10   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.173    0.041  19047
        7710   1   10   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.161    0.869  19047
        7711   1   10   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   41.646   -0.520  19047
        7712   1   10   .   1   1  110  110   LEU    H   H 110     8.186     8.186    7.848    0.338  19047
        7713   1   10   .   1   1  111  111   THR   HA   H 111     4.072     4.072    3.948    0.124  19047
        7714   1   10   .   1   1  111  111   THR   CA   C 111    66.640    66.640   66.390    0.250  19047
        7715   1   10   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.476   -0.638  19047
        7716   1   10   .   1   1  111  111   THR    H   H 111     8.100     8.100    7.737    0.363  19047
        7717   1   10   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.470   -0.640  19047
        7718   1   10   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.050    4.095  19047
        7719   1   10   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.818   -1.308  19047
        7720   1   10   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.312    0.119  19047
        7721   1   10   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.567   -0.487  19047
        7722   1   10   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   57.914    1.657  19047
        7723   1   10   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   31.739   -1.916  19047
        7724   1   10   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.247   -0.288  19047
        7725   1   10   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.614   -0.555  19047
        7726   1   10   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   55.794    2.231  19047
        7727   1   10   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   40.407    0.977  19047
        7728   1   10   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.719    0.783  19047
        7729   1   10   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.152   -0.071  19047
        7730   1   10   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.141    1.269  19047
        7731   1   10   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.380    0.476  19047
        7732   1   10   .   1   1  115  115   ALA    H   H 115     8.825     8.825    7.926    0.899  19047
        7733   1   10   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.334    0.007  19047
        7734   1   10   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.610    0.918  19047
        7735   1   10   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   31.833    0.729  19047
        7736   1   10   .   1   1  116  116   LYS    H   H 116     7.623     7.623    8.304   -0.681  19047
        7737   1   10   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.066    0.027  19047
        7738   1   10   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.829    0.647  19047
        7739   1   10   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   31.853    0.883  19047
        7740   1   10   .   1   1  117  117   LYS    H   H 117     8.064     8.064    8.144   -0.080  19047
        7741   1   10   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.727    0.158  19047
        7742   1   10   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.401    0.173  19047
        7743   1   10   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.633    0.168  19047
        7744   1   10   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.795    0.157  19047
        7745   1   10   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.763    1.440  19047
        7746   1   10   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.475    0.286  19047
        7747   1   10   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.703    0.110  19047
        7748   1   10   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.309    0.509  19047
        7749   1   10   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.297    1.404  19047
        7750   1   10   .   1   1  120  120   TYR    H   H 120     8.246     8.246    7.920    0.326  19047
        7751   1   10   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.238   -0.097  19047
        7752   1   10   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   55.682    1.541  19047
        7753   1   10   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.537    0.015  19047
        7754   1   10   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.882   -0.898  19047
        7755   1   10   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.630   -0.247  19047
        7756   1   10   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   53.759    1.729  19047
        7757   1   10   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.625    2.206  19047
        7758   1   10   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.632   -0.380  19047
        7759   1   10   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.356    0.380  19047
        7760   1   10   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   33.136   -1.860  19047
        7761   1   10   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.924    0.068  19047
        7762   1   10   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.562    1.483  19047
        7763   1   10   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   42.016    2.208  19047
        7764   1   10   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.430    0.352  19047
        7765   1   10   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   46.035    1.308  19047
        7766   1   10   .   1   1  125  125   GLY    H   H 125     7.380     7.380    8.186   -0.806  19047
        7767   1   10   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.715   -0.262  19047
        7768   1   10   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   53.533    1.090  19047
        7769   1   10   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.685   -0.203  19047
        7770   1   10   .   1   1  126  126   ASP    H   H 126     9.730     9.730    8.018    1.712  19047
        7771   1   10   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.704   -0.310  19047
        7772   1   10   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.483    1.497  19047
        7773   1   10   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   44.936   -3.605  19047
        7774   1   10   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.495    1.000  19047
        7775   1   10   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.637   -0.114  19047
        7776   1   10   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.251   -0.620  19047
        7777   1   10   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   29.563    0.370  19047
        7778   1   10   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.558   -0.640  19047
        7779   1   10   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.172    0.239  19047
        7780   1   10   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.813    2.180  19047
        7781   1   10   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.703   -0.893  19047
        7782   1   10   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.178    0.228  19047
        7783   1   10   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.916    0.211  19047
        7784   1   10   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   60.573    1.750  19047
        7785   1   10   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   32.254    2.522  19047
        7786   1   10   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.876   -0.332  19047
        7787   1   10   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.654    0.045  19047
        7788   1   10   .   1   1  131  131   THR   CB   C 131    71.610    71.610   71.292    0.318  19047
        7789   1   10   .   1   1  131  131   THR    H   H 131     8.658     8.658    7.876    0.782  19047
        7790   1   10   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.883    0.503  19047
        7791   1   10   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.773    1.051  19047
        7792   1   10   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   40.501    0.600  19047
        7793   1   10   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.495    0.478  19047
        7794   1   10   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.550   -0.045  19047
        7795   1   10   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   53.408    0.518  19047
        7796   1   10   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   44.658    1.149  19047
        7797   1   10   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.806    0.397  19047
        7798   1   10   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.420    0.371  19047
        7799   1   10   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.548    0.220  19047
        7800   1   10   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   33.815    1.344  19047
        7801   1   10   .   1   1  134  134   LYS    H   H 134     8.014     8.014    8.053   -0.039  19047
        7802   1   10   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.691    0.124  19047
        7803   1   10   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   56.193   -0.459  19047
        7804   1   10   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   38.625    2.458  19047
        7805   1   10   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.295    0.405  19047
        7806   1   10   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   45.118    2.771  19047
        7807   1   10   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.252    0.592  19047
        7808   1   10   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.368    0.342  19047
        7809   1   10   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   38.182    0.385  19047
        7810   1   10   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.717    0.395  19047
        7811   1   10   .   1   1  138  138   MET   CA   C 138    55.276    55.276   53.467    1.809  19047
        7812   1   10   .   1   1  138  138   MET   CB   C 138    34.375    34.375   33.246    1.129  19047
        7813   1   10   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.759    0.522  19047
        7814   1   10   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.654    0.103  19047
        7815   1   10   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   32.675    2.478  19047
        7816   1   10   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.503   -0.591  19047
        7817   1   10   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.460    0.213  19047
        7818   1   10   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   35.087    1.588  19047
        7819   1   10   .   1   1  140  140   VAL    H   H 140     8.641     8.641    8.432    0.209  19047
        7820   1   10   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.486    0.311  19047
        7821   1   10   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.056    0.387  19047
        7822   1   10   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.724    0.756  19047
        7823   1   10   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.005    0.500  19047
        7824   1   10   .   1   1  142  142   THR   HA   H 142     5.456     5.456    4.707    0.749  19047
        7825   1   10   .   1   1  142  142   THR   CA   C 142    60.767    60.767   60.730    0.037  19047
        7826   1   10   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.585   -1.396  19047
        7827   1   10   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.413    1.161  19047
        7828   1   10   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.914    1.101  19047
        7829   1   10   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   57.755   -2.827  19047
        7830   1   10   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   42.692    0.518  19047
        7831   1   10   .   1   1  143  143   PHE    H   H 143     8.716     8.716    7.943    0.773  19047
        7832   1   10   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.752    0.507  19047
        7833   1   10   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   52.789    0.789  19047
        7834   1   10   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   38.365    0.417  19047
        7835   1   10   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.219    0.603  19047
        7836   1   10   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.836   -0.115  19047
        7837   1   10   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.790   -0.101  19047
        7838   1   10   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.136    0.597  19047
        7839   1   10   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.839   -0.189  19047
        7840   1   10   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.492   -0.446  19047
        7841   1   10   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   56.389   -0.051  19047
        7842   1   10   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   32.881    1.583  19047
        7843   1   10   .   1   1  147  147   LYS    H   H 147     7.888     7.888    8.157   -0.269  19047
        7844   1   10   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.024    1.760  19047
        7845   1   10   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.494   -0.592  19047
        7846   1   10   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.380   -0.326  19047
        7847   1   10   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   57.614    1.850  19047
        7848   1   10   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.565   -2.952  19047
        7849   1   10   .   1   1  149  149   HIS    H   H 149     6.713     6.713    8.176   -1.463  19047
        7850   1   10   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.538    0.125  19047
        7851   1   10   .   1   1  150  150   THR   CB   C 150    73.401    73.401   70.312    3.089  19047
        7852   1   10   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.679   -0.285  19047
        7853   1   10   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.539   -1.010  19047
        7854   1   10   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   57.344    1.212  19047
        7855   1   10   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   31.378   -0.530  19047
        7856   1   10   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.520    1.238  19047
        7857   1   10   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.725   -0.258  19047
        7858   1   10   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   53.184    0.742  19047
        7859   1   10   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   42.404   -0.309  19047
        7860   1   10   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.860    1.722  19047
        7861   1   10   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.674    0.011  19047
        7862   1   10   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.537    0.942  19047
        7863   1   10   .   1   1  153  153   ASN    H   H 153     6.489     6.489    7.699   -1.210  19047
        7864   1   10   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.936    0.473  19047
        7865   1   10   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   58.740    1.330  19047
        7866   1   10   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.175    0.113  19047
        7867   1   10   .   1   1  154  154   ILE    H   H 154     8.274     8.274    7.454    0.820  19047
        7868   1   10   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.716    0.393  19047
        7869   1   10   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   59.685   -0.524  19047
        7870   1   10   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   32.858    1.135  19047
        7871   1   10   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.495    0.675  19047
        7872   1   10   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.141    0.987  19047
        7873   1   10   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   62.427   -1.146  19047
        7874   1   10   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   31.010    4.024  19047
        7875   1   10   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.313   -0.368  19047
        7876   1   10   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.231    0.307  19047
        7877   1   10   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.493   -0.862  19047
        7878   1   10   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.109    1.390  19047
        7879   1   10   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.486    0.724  19047
        7880   1   10   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.654    0.521  19047
        7881   1   10   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.247   -0.540  19047
        7882   1   10   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.390   -1.873  19047
        7883   1   10   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.345   -0.373  19047
        7884   1   10   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.097   -0.420  19047
        7885   1   10   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.702    0.642  19047
        7886   1   10   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.816    1.083  19047
        7887   1   10   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.888    0.047  19047
        7888   1   10   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.135    0.360  19047
        7889   1   10   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.837   -0.220  19047
        7890   1   10   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.131    0.669  19047
        7891   1   10   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.559    0.139  19047
        7892   1   10   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   38.993    3.449  19047
        7893   1   10   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.277   -0.489  19047
        7894   1   10   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.755   -0.386  19047
        7895   1   10   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.409    0.661  19047
        7896   1   10   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.086   -0.876  19047
        7897   1   10   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.022   -0.507  19047
        7898   1   10   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.556   -0.031  19047
        7899   1   10   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.063   -0.361  19047
        7900   1   10   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.384    2.350  19047
        7901   1   10   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.289   -1.067  19047
        7902   1   10   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.444   -0.126  19047
        7903   1   10   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   53.111   -0.165  19047
        7904   1   10   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   46.692   -0.254  19047
        7905   1   10   .   1   1  164  164   LEU    H   H 164     8.891     8.891    8.981   -0.090  19047
        7906   1   10   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.591   -0.284  19047
        7907   1   10   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   59.619    2.685  19047
        7908   1   10   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   30.024    0.046  19047
        7909   1   10   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.641    1.769  19047
        7910   1   10   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.394   -0.351  19047
        7911   1   10   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.493    0.005  19047
        7912   1   10   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   45.058    0.514  19047
        7913   1   10   .   1   1  167  167   GLY    H   H 167     7.850     7.850    8.164   -0.314  19047
        7914   1   10   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.077    0.313  19047
        7915   1   10   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.502    0.526  19047
        7916   1   10   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.611    1.959  19047
        7917   1   10   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.567   -0.273  19047
        7918   1   10   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.396   -0.458  19047
        7919   1   10   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.658   -1.041  19047
        7920   1   10   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.605    1.628  19047
        7921   1   10   .   1   1  169  169   LEU    H   H 169     6.691     6.691    7.914   -1.223  19047
        7922   1   10   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.213    0.245  19047
        7923   1   10   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   62.038   -1.059  19047
        7924   1   10   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   30.932    3.168  19047
        7925   1   10   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.471    0.119  19047
        7926   1   10   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.137    0.360  19047
        7927   1   10   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.648   -0.103  19047
        7928   1   10   .   1   1  172  172   SER   CA   C 172    58.000    58.000   56.681    1.319  19047
        7929   1   10   .   1   1  172  172   SER   CB   C 172    64.511    64.511   66.018   -1.507  19047
        7930   1   10   .   1   1  172  172   SER    H   H 172     8.291     8.291    7.893    0.398  19047
        7931   1   10   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.346   -1.185  19047
        7932   1   10   .   1   1  173  173   THR   CA   C 173    65.228    65.228   65.184    0.044  19047
        7933   1   10   .   1   1  173  173   THR   CB   C 173    68.382    68.382   68.965   -0.583  19047
        7934   1   10   .   1   1  173  173   THR    H   H 173     8.340     8.340    8.989   -0.649  19047
        7935   1   10   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.594   -0.287  19047
        7936   1   10   .   1   1  174  174   SER   CA   C 174    59.126    59.126   58.288    0.837  19047
        7937   1   10   .   1   1  174  174   SER   CB   C 174    63.675    63.675   62.728    0.947  19047
        7938   1   10   .   1   1  174  174   SER    H   H 174     7.940     7.940    7.652    0.288  19047
        7939   1   10   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.617   -0.096  19047
        7940   1   10   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   51.486    1.488  19047
        7941   1   10   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   21.007   -1.052  19047
        7942   1   10   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.461    0.272  19047
        7943   1   10   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.470    0.111  19047
        7944   1   10   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.084   -0.851  19047
        7945   1   10   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.353    0.029  19047
        7946   1   10   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.607    0.296  19047
        7947   1   10   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.640    0.044  19047
        7948   1   10   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   41.833    1.369  19047
        7949   1   10   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.466    0.392  19047
        7950   1   10   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.054   -0.069  19047
        7951   1   10   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   55.901    0.427  19047
        7952   1   10   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   41.864    0.699  19047
        7953   1   10   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.582   -0.152  19047
        7954   1   10   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.850    0.861  19047
        7955   1   10   .   1   1  179  179   GLY    H   H 179     8.880     8.880    7.821    1.059  19047
        7956   1   10   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.745    0.027  19047
        7957   1   10   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.278    1.082  19047
        7958   1   10   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   38.388   -0.086  19047
        7959   1   10   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.479    0.227  19047
        7960   1   10   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   31.726    0.038  19047
        7961   1   10   .   1   1  181  181   VAL    H   H 181     8.776     8.776    8.173    0.603  19047
        7962   1   10   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.088    0.050  19047
        7963   1   10   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.575    1.506  19047
        7964   1   10   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.511    0.150  19047
        7965   1   10   .   1   1  182  182   ALA    H   H 182     8.170     8.170    8.135    0.035  19047
        7966   1   10   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.608    0.333  19047
        7967   1   10   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   52.979    0.060  19047
        7968   1   10   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   41.319    0.907  19047
        7969   1   10   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.334   -0.497  19047
        7970   1   10   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.344    0.012  19047
        7971   1   10   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   50.387    1.302  19047
        7972   1   10   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.474    1.091  19047
        7973   1   10   .   1   1  184  184   ALA    H   H 184     6.954     6.954    7.284   -0.330  19047
        7974   1   10   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.675   -0.076  19047
        7975   1   10   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   56.911    0.209  19047
        7976   1   10   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.088    1.585  19047
        7977   1   10   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.163    0.720  19047
        7978   1   10   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    4.036    0.063  19047
        7979   1   10   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.936    1.544  19047
        7980   1   10   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.485    0.445  19047
        7981   1   10   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.162    0.497  19047
        7982   1   10   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.566    0.214  19047
        7983   1   10   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   56.102   -0.178  19047
        7984   1   10   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.664   -0.393  19047
        7985   1   10   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.617    0.244  19047
        7986   1   10   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.506   -0.002  19047
        7987   1   10   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.808    1.440  19047
        7988   1   10   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.132    1.145  19047
        7989   1   10   .   1   1  188  188   GLU    H   H 188     7.894     7.894    8.113   -0.219  19047
        7990   1   10   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.593    0.124  19047
        7991   1   10   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.362    1.717  19047
        7992   1   10   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.702   -0.780  19047
        7993   1   10   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.148   -0.146  19047
        7994   1   10   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.888    0.523  19047
        7995   1   10   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.532   -0.320  19047
        7996   1   10   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.098    0.484  19047
        7997   1   10   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.194   -0.178  19047
        7998   1   10   .   1   1  191  191   THR   CA   C 191    66.619    66.619   66.154    0.465  19047
        7999   1   10   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.595    0.168  19047
        8000   1   10   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.017   -0.414  19047
        8001   1   10   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.375   -0.145  19047
        8002   1   10   .   1   1  192  192   SER   CA   C 192    62.522    62.522   61.084    1.438  19047
        8003   1   10   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.309   -1.009  19047
        8004   1   10   .   1   1  192  192   SER    H   H 192     8.461     8.461    8.077    0.384  19047
        8005   1   10   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.924   -0.193  19047
        8006   1   10   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   62.978    1.691  19047
        8007   1   10   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.463   -0.341  19047
        8008   1   10   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.424   -0.260  19047
        8009   1   10   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.012    0.037  19047
        8010   1   10   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.613    1.217  19047
        8011   1   10   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.964    0.338  19047
        8012   1   10   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.911    0.720  19047
        8013   1   10   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.681   -0.139  19047
        8014   1   10   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.527    0.379  19047
        8015   1   10   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.402   -0.730  19047
        8016   1   10   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.647    1.008  19047
        8017   1   10   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.071   -0.480  19047
        8018   1   10   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   64.202    3.543  19047
        8019   1   10   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   31.380    0.382  19047
        8020   1   10   .   1   1  196  196   VAL    H   H 196     7.733     7.733    7.975   -0.242  19047
        8021   1   10   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.776   -0.776  19047
        8022   1   10   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   56.355    1.371  19047
        8023   1   10   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   42.236    0.431  19047
        8024   1   10   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.175    0.991  19047
        8025   1   10   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.356   -0.410  19047
        8026   1   10   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.487    0.752  19047
        8027   1   10   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   33.263    0.142  19047
        8028   1   10   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.720    0.295  19047
        8029   1   10   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.415   -0.802  19047
        8030   1   10   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.851    0.958  19047
        8031   1   10   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.446   -1.755  19047
        8032   1   10   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.682   -0.594  19047
        8033   1   10   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.220    0.194  19047
        8034   1   10   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.179   -1.022  19047
        8035   1   10   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   37.518   -0.582  19047
        8036   1   10   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.530   -0.294  19047
        8037   1   10   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.024    0.232  19047
        8038   1   10   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   57.953   -0.597  19047
        8039   1   10   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   29.607    1.359  19047
        8040   1   10   .   1   1  201  201   ARG    H   H 201     7.847     7.847    8.031   -0.184  19047
        8041   1   10   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.589    0.376  19047
        8042   1   10   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   53.899   -1.118  19047
        8043   1   10   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   38.032    0.848  19047
        8044   1   10   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.197    0.321  19047
        8045   1   10   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.608   -0.533  19047
        8046   1   10   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.709    2.373  19047
        8047   1   10   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   40.744    0.629  19047
        8048   1   10   .   1   1  203  203   ILE    H   H 203     8.216     8.216    8.020    0.196  19047
        8049   1   10   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.650    0.467  19047
        8050   1   10   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.633   -0.008  19047
        8051   1   10   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   40.083   -0.061  19047
        8052   1   10   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.245    0.134  19047
        8053   1   10   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.686    0.303  19047
        8054   1   10   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   52.013   -0.262  19047
        8055   1   10   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.272    0.793  19047
        8056   1   10   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.561   -0.151  19047
        8057   1   10   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    4.921    0.373  19047
        8058   1   10   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   61.287   -0.854  19047
        8059   1   10   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   34.238    0.543  19047
        8060   1   10   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.523    0.226  19047
        8061   1   10   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.511    0.103  19047
        8062   1   10   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   33.272    0.733  19047
        8063   1   10   .   1   1  207  207   VAL    H   H 207     8.957     8.957    8.747    0.210  19047
        8064   1   10   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.710    0.123  19047
        8065   1   10   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.498   -0.252  19047
        8066   1   10   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.514    0.276  19047
        8067   1   10   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.368    2.194  19047
        8068   1   10   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.270   -1.076  19047
        8069   1   10   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    5.322   -0.755  19047
        8070   1   10   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.276    0.029  19047
        8071   1   10   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   33.358   -2.297  19047
        8072   1   10   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.395    0.330  19047
        8073   1   10   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.381   -1.281  19047
        8074   1   10   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.572    0.668  19047
        8075   1   10   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.513   -0.258  19047
        8076   1   10   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   55.002    2.414  19047
        8077   1   10   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   31.933   -1.312  19047
        8078   1   10   .   1   1  212  212   GLU    H   H 212     8.272     8.272    7.903    0.369  19047
        8079   1   10   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.125   -0.209  19047
        8080   1   10   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   62.282    1.843  19047
        8081   1   10   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   31.428    1.125  19047
        8082   1   10   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.437   -0.101  19047
        8083   1   10   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   46.073    0.064  19047
        8084   1   10   .   1   1  214  214   GLY    H   H 214     8.127     8.127    8.923   -0.796  19047
        8085   1   10   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.750    0.166  19047
        8086   1   10   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.474   -0.518  19047
        8087   1   10   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   41.688    0.216  19047
        8088   1   10   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.732    0.664  19047
        8089   1   10   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.120   -0.156  19047
        8090   1   10   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   58.698    1.511  19047
        8091   1   10   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   31.931    0.698  19047
        8092   1   10   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.793   -0.135  19047
        8093   1   10   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.876    0.525  19047
        8094   1   10   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.320    0.950  19047
        8095   1   10   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.296   -0.018  19047
        8096   1   10   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   56.864    3.055  19047
        8097   1   10   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   42.004   -0.160  19047
        8098   1   10   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.834    0.666  19047
        8099   1   10   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.101   -0.049  19047
        8100   1   10   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   58.705    1.356  19047
        8101   1   10   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.952   -1.183  19047
        8102   1   10   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.904    0.151  19047
        8103   1   10   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    3.983    0.115  19047
        8104   1   10   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   57.944    0.281  19047
        8105   1   10   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   40.922   -0.475  19047
        8106   1   10   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.522   -0.544  19047
        8107   1   10   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.349    0.176  19047
        8108   1   10   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   59.261   -0.278  19047
        8109   1   10   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.253    0.785  19047
        8110   1   10   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.883    0.950  19047
        8111   1   10   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.723    0.734  19047
        8112   1   10   .   1   1  222  222   THR   CA   C 222    68.959    68.959   67.020    1.939  19047
        8113   1   10   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.511    0.361  19047
        8114   1   10   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.711   -0.018  19047
        8115   1   10   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    4.045   -0.129  19047
        8116   1   10   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   57.669    0.918  19047
        8117   1   10   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.655    0.018  19047
        8118   1   10   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.898   -0.419  19047
        8119   1   10   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.594   -0.235  19047
        8120   1   10   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   55.640    2.032  19047
        8121   1   10   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.458   -0.963  19047
        8122   1   10   .   1   1  224  224   ASP    H   H 224     7.707     7.707    7.807   -0.100  19047
        8123   1   10   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.484   -0.493  19047
        8124   1   10   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   54.365    2.119  19047
        8125   1   10   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   43.203   -0.705  19047
        8126   1   10   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.714   -0.309  19047
        8127   1   10   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.512   -0.457  19047
        8128   1   10   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   54.516    0.971  19047
        8129   1   10   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   42.084    1.874  19047
        8130   1   10   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.607   -0.529  19047
        8131   1   11   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.552   -0.174  19047
        8132   1   11   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   55.644    1.060  19047
        8133   1   11   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   33.987   -0.400  19047
        8134   1   11   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    3.936    0.230  19047
        8135   1   11   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   63.696   -1.282  19047
        8136   1   11   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.528    0.514  19047
        8137   1   11   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.497   -0.290  19047
        8138   1   11   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.567   -0.184  19047
        8139   1   11   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   55.456    1.018  19047
        8140   1   11   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   32.260   -1.360  19047
        8141   1   11   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.420    0.076  19047
        8142   1   11   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.398    0.047  19047
        8143   1   11   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   56.314    0.006  19047
        8144   1   11   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   32.832    0.598  19047
        8145   1   11   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.440   -0.078  19047
        8146   1   11   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.127    0.179  19047
        8147   1   11   .   1   1    7    7   THR   CA   C   7    63.537    63.537   64.052   -0.515  19047
        8148   1   11   .   1   1    7    7   THR   CB   C   7    69.805    69.805   68.711    1.094  19047
        8149   1   11   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.340   -0.005  19047
        8150   1   11   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.490    0.650  19047
        8151   1   11   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   62.140   -0.574  19047
        8152   1   11   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   33.018    2.114  19047
        8153   1   11   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.468    0.630  19047
        8154   1   11   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.367    0.128  19047
        8155   1   11   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.706   -0.055  19047
        8156   1   11   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   38.681    1.828  19047
        8157   1   11   .   1   1    9    9   ILE    H   H   9     9.300     9.300    8.461    0.839  19047
        8158   1   11   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.289    0.299  19047
        8159   1   11   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.814   -0.058  19047
        8160   1   11   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   33.627    3.649  19047
        8161   1   11   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.417    0.144  19047
        8162   1   11   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.493    0.316  19047
        8163   1   11   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   52.881   -0.928  19047
        8164   1   11   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   39.053   -1.060  19047
        8165   1   11   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.088    0.368  19047
        8166   1   11   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.949    0.132  19047
        8167   1   11   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   59.026    1.469  19047
        8168   1   11   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.103    0.668  19047
        8169   1   11   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.797    0.144  19047
        8170   1   11   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.138    0.196  19047
        8171   1   11   .   1   1   13   13   THR   CA   C  13    61.759    61.759   63.165   -1.406  19047
        8172   1   11   .   1   1   13   13   THR   CB   C  13    69.748    69.748   69.192    0.556  19047
        8173   1   11   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.849   -0.419  19047
        8174   1   11   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.360    1.073  19047
        8175   1   11   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.238   -0.561  19047
        8176   1   11   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.284   -0.073  19047
        8177   1   11   .   1   1   15   15   THR   CA   C  15    63.409    63.409   66.629   -3.220  19047
        8178   1   11   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.698    0.590  19047
        8179   1   11   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.901    0.266  19047
        8180   1   11   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.654    0.399  19047
        8181   1   11   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.717    0.739  19047
        8182   1   11   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   39.524    2.314  19047
        8183   1   11   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.330   -0.435  19047
        8184   1   11   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.446    0.152  19047
        8185   1   11   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.676   -0.086  19047
        8186   1   11   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.638    1.333  19047
        8187   1   11   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.481    0.675  19047
        8188   1   11   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    4.928    0.962  19047
        8189   1   11   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.185   -0.551  19047
        8190   1   11   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.176    0.834  19047
        8191   1   11   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.595    0.840  19047
        8192   1   11   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.733    0.927  19047
        8193   1   11   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.372    0.164  19047
        8194   1   11   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.376    1.593  19047
        8195   1   11   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.253    1.156  19047
        8196   1   11   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.162   -0.227  19047
        8197   1   11   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.631    2.920  19047
        8198   1   11   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.095    2.033  19047
        8199   1   11   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.494   -0.167  19047
        8200   1   11   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.916    0.583  19047
        8201   1   11   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.788   -0.254  19047
        8202   1   11   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.216    0.781  19047
        8203   1   11   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.418    0.194  19047
        8204   1   11   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.606   -0.129  19047
        8205   1   11   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.815   -0.187  19047
        8206   1   11   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.480    0.124  19047
        8207   1   11   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.380    0.888  19047
        8208   1   11   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.649   -0.679  19047
        8209   1   11   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.525    3.819  19047
        8210   1   11   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   33.842   -1.234  19047
        8211   1   11   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.976    0.235  19047
        8212   1   11   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   53.047    1.333  19047
        8213   1   11   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   40.973   -0.061  19047
        8214   1   11   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.866    0.462  19047
        8215   1   11   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.296   -0.425  19047
        8216   1   11   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.458    1.412  19047
        8217   1   11   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.726   -0.653  19047
        8218   1   11   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.627    0.017  19047
        8219   1   11   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.435   -0.067  19047
        8220   1   11   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.421    0.302  19047
        8221   1   11   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.246   -2.028  19047
        8222   1   11   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.380    0.120  19047
        8223   1   11   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.619    0.221  19047
        8224   1   11   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   61.585    0.404  19047
        8225   1   11   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   32.619    1.795  19047
        8226   1   11   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.685    1.288  19047
        8227   1   11   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    4.908    0.880  19047
        8228   1   11   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   55.003   -1.088  19047
        8229   1   11   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.450    3.666  19047
        8230   1   11   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.699   -0.211  19047
        8231   1   11   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.781    1.257  19047
        8232   1   11   .   1   1   29   29   THR   CA   C  29    61.685    61.685   61.623    0.062  19047
        8233   1   11   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.905    3.113  19047
        8234   1   11   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.883    0.540  19047
        8235   1   11   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.635    1.401  19047
        8236   1   11   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   56.323   -1.437  19047
        8237   1   11   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   30.849    3.341  19047
        8238   1   11   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.542    0.577  19047
        8239   1   11   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.546    0.146  19047
        8240   1   11   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.749    0.393  19047
        8241   1   11   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.167    0.722  19047
        8242   1   11   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   44.410   -1.170  19047
        8243   1   11   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.815   -0.620  19047
        8244   1   11   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.793    0.013  19047
        8245   1   11   .   1   1   33   33   SER   CA   C  33    57.066    57.066   57.843   -0.777  19047
        8246   1   11   .   1   1   33   33   SER   CB   C  33    64.237    64.237   64.102    0.135  19047
        8247   1   11   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.774   -0.266  19047
        8248   1   11   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.801   -0.084  19047
        8249   1   11   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   41.259    0.007  19047
        8250   1   11   .   1   1   34   34   PHE    H   H  34     8.610     8.610    9.028   -0.418  19047
        8251   1   11   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.229    0.086  19047
        8252   1   11   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   53.747    0.346  19047
        8253   1   11   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   37.047    0.866  19047
        8254   1   11   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   45.007    0.691  19047
        8255   1   11   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.468   -0.049  19047
        8256   1   11   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.470    0.099  19047
        8257   1   11   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.751    0.148  19047
        8258   1   11   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   33.035   -0.593  19047
        8259   1   11   .   1   1   37   37   GLU    H   H  37     7.712     7.712    7.558    0.154  19047
        8260   1   11   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.213    0.627  19047
        8261   1   11   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   52.853   -1.238  19047
        8262   1   11   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   19.440   -0.138  19047
        8263   1   11   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.591   -0.141  19047
        8264   1   11   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.315    0.458  19047
        8265   1   11   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   58.639    0.603  19047
        8266   1   11   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   32.545    2.566  19047
        8267   1   11   .   1   1   39   39   VAL    H   H  39     8.557     8.557    7.951    0.606  19047
        8268   1   11   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.885    0.704  19047
        8269   1   11   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.772   -0.092  19047
        8270   1   11   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.316    1.299  19047
        8271   1   11   .   1   1   41   41   SER   HA   H  41     4.712     4.712    4.911   -0.199  19047
        8272   1   11   .   1   1   41   41   SER   CB   C  41    64.367    64.367   64.224    0.143  19047
        8273   1   11   .   1   1   41   41   SER    H   H  41     8.732     8.732    8.931   -0.199  19047
        8274   1   11   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.558    1.791  19047
        8275   1   11   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   52.731   -1.405  19047
        8276   1   11   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   39.051    3.655  19047
        8277   1   11   .   1   1   42   42   ASN    H   H  42     8.725     8.725    8.131    0.594  19047
        8278   1   11   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.683   -0.395  19047
        8279   1   11   .   1   1   43   43   GLY    H   H  43     8.642     8.642    7.959    0.683  19047
        8280   1   11   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.072    0.668  19047
        8281   1   11   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.450   -2.154  19047
        8282   1   11   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.230    3.567  19047
        8283   1   11   .   1   1   44   44   LEU    H   H  44     9.024     9.024    7.969    1.055  19047
        8284   1   11   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.839   -0.294  19047
        8285   1   11   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   61.116    1.328  19047
        8286   1   11   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   32.687    1.812  19047
        8287   1   11   .   1   1   45   45   VAL    H   H  45    10.013    10.013    9.101    0.912  19047
        8288   1   11   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.684    0.446  19047
        8289   1   11   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.728   -0.595  19047
        8290   1   11   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.222    0.233  19047
        8291   1   11   .   1   1   46   46   LEU    H   H  46     9.523     9.523    8.909    0.614  19047
        8292   1   11   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.827   -0.145  19047
        8293   1   11   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.379   -0.123  19047
        8294   1   11   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.471    0.360  19047
        8295   1   11   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.648    0.541  19047
        8296   1   11   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.489   -0.160  19047
        8297   1   11   .   1   1   48   48   THR   CB   C  48    72.150    72.150   71.677    0.473  19047
        8298   1   11   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.806   -0.454  19047
        8299   1   11   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.565   -0.273  19047
        8300   1   11   .   1   1   49   49   SER   CA   C  49    60.533    60.533   59.175    1.358  19047
        8301   1   11   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.864   -0.682  19047
        8302   1   11   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.401    0.299  19047
        8303   1   11   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.260    0.359  19047
        8304   1   11   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.754    0.373  19047
        8305   1   11   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   45.057   -0.251  19047
        8306   1   11   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.631   -0.342  19047
        8307   1   11   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.526    0.664  19047
        8308   1   11   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.328   -1.432  19047
        8309   1   11   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.534    0.809  19047
        8310   1   11   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.071    0.927  19047
        8311   1   11   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.928   -0.069  19047
        8312   1   11   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   60.394   -0.300  19047
        8313   1   11   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   34.976   -0.115  19047
        8314   1   11   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.599    0.992  19047
        8315   1   11   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.144    0.503  19047
        8316   1   11   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.596   -0.728  19047
        8317   1   11   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   45.038   -1.001  19047
        8318   1   11   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.864    0.695  19047
        8319   1   11   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    4.025    0.365  19047
        8320   1   11   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.285    0.996  19047
        8321   1   11   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   31.123    0.462  19047
        8322   1   11   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.674    0.667  19047
        8323   1   11   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.130    0.545  19047
        8324   1   11   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   40.833    0.898  19047
        8325   1   11   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.649    0.635  19047
        8326   1   11   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.318    0.053  19047
        8327   1   11   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.804   -3.430  19047
        8328   1   11   .   1   1   57   57   SER   CB   C  57    66.187    66.187   64.379    1.808  19047
        8329   1   11   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.602   -0.351  19047
        8330   1   11   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.605   -0.177  19047
        8331   1   11   .   1   1   58   58   SER   CA   C  58    57.504    57.504   57.056    0.448  19047
        8332   1   11   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.337   -0.093  19047
        8333   1   11   .   1   1   58   58   SER    H   H  58     7.545     7.545    8.096   -0.551  19047
        8334   1   11   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.675   -0.448  19047
        8335   1   11   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.647   -0.856  19047
        8336   1   11   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.001    1.679  19047
        8337   1   11   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.727   -1.166  19047
        8338   1   11   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.092   -0.484  19047
        8339   1   11   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   52.905   -0.119  19047
        8340   1   11   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.336   -1.469  19047
        8341   1   11   .   1   1   60   60   ASP    H   H  60     7.319     7.319    8.009   -0.690  19047
        8342   1   11   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.281    0.301  19047
        8343   1   11   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   57.591    1.709  19047
        8344   1   11   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.608    1.867  19047
        8345   1   11   .   1   1   61   61   ASP    H   H  61     8.803     8.803    8.905   -0.102  19047
        8346   1   11   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.081    0.000  19047
        8347   1   11   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   59.133    1.332  19047
        8348   1   11   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   32.196    0.165  19047
        8349   1   11   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.285   -0.106  19047
        8350   1   11   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.199    0.011  19047
        8351   1   11   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.357    0.657  19047
        8352   1   11   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   42.064    2.013  19047
        8353   1   11   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.871    1.664  19047
        8354   1   11   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.853    0.395  19047
        8355   1   11   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.067    1.890  19047
        8356   1   11   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.114    0.585  19047
        8357   1   11   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.268   -0.576  19047
        8358   1   11   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.866   -0.190  19047
        8359   1   11   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   59.664    1.622  19047
        8360   1   11   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.199    0.467  19047
        8361   1   11   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.164    0.451  19047
        8362   1   11   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.114   -0.073  19047
        8363   1   11   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.107    0.521  19047
        8364   1   11   .   1   1   66   66   GLU    H   H  66     7.586     7.586    7.759   -0.173  19047
        8365   1   11   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.278   -0.252  19047
        8366   1   11   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.675    2.108  19047
        8367   1   11   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   42.719   -0.771  19047
        8368   1   11   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.220    1.234  19047
        8369   1   11   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.248   -0.822  19047
        8370   1   11   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.433    2.254  19047
        8371   1   11   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.475   -0.667  19047
        8372   1   11   .   1   1   68   68   ILE    H   H  68     8.314     8.314    7.883    0.431  19047
        8373   1   11   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.278   -0.237  19047
        8374   1   11   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   57.687    2.418  19047
        8375   1   11   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.094    0.272  19047
        8376   1   11   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.436   -0.112  19047
        8377   1   11   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.802   -0.762  19047
        8378   1   11   .   1   1   70   70   MET   CA   C  70    60.006    60.006   57.148    2.858  19047
        8379   1   11   .   1   1   70   70   MET   CB   C  70    34.116    34.116   35.288   -1.173  19047
        8380   1   11   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.675    0.694  19047
        8381   1   11   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.212   -0.219  19047
        8382   1   11   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   66.275   -0.649  19047
        8383   1   11   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   31.434   -0.243  19047
        8384   1   11   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.529    0.911  19047
        8385   1   11   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.426    0.077  19047
        8386   1   11   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.304    2.129  19047
        8387   1   11   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   29.083   -0.066  19047
        8388   1   11   .   1   1   72   72   GLU    H   H  72     8.811     8.811    8.010    0.801  19047
        8389   1   11   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.072   -0.150  19047
        8390   1   11   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.421    0.167  19047
        8391   1   11   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.458   -0.749  19047
        8392   1   11   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.815   -0.128  19047
        8393   1   11   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.382    0.058  19047
        8394   1   11   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.840   -0.068  19047
        8395   1   11   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.553   -0.173  19047
        8396   1   11   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.893    0.234  19047
        8397   1   11   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.903    0.054  19047
        8398   1   11   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.263   -0.468  19047
        8399   1   11   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.338   -0.266  19047
        8400   1   11   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.450   -0.681  19047
        8401   1   11   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.633   -0.059  19047
        8402   1   11   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.432    0.499  19047
        8403   1   11   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.918    2.949  19047
        8404   1   11   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.643   -0.140  19047
        8405   1   11   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.655   -0.131  19047
        8406   1   11   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.390   -0.797  19047
        8407   1   11   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   31.165    0.792  19047
        8408   1   11   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.521   -0.431  19047
        8409   1   11   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    4.021    0.531  19047
        8410   1   11   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   63.027   -0.536  19047
        8411   1   11   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   31.609    0.088  19047
        8412   1   11   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.646    1.508  19047
        8413   1   11   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.711   -0.107  19047
        8414   1   11   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.059    1.722  19047
        8415   1   11   .   1   1   80   80   THR   CB   C  80    69.455    69.455   70.219   -0.764  19047
        8416   1   11   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.256    0.752  19047
        8417   1   11   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.473    0.304  19047
        8418   1   11   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   53.901   -0.532  19047
        8419   1   11   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.412    2.551  19047
        8420   1   11   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.547   -0.351  19047
        8421   1   11   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.350    1.168  19047
        8422   1   11   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   61.267   -1.617  19047
        8423   1   11   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   35.861    0.685  19047
        8424   1   11   .   1   1   82   82   VAL    H   H  82     9.421     9.421    8.982    0.439  19047
        8425   1   11   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.296    0.164  19047
        8426   1   11   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   61.642   -0.523  19047
        8427   1   11   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   38.855    2.010  19047
        8428   1   11   .   1   1   83   83   ILE    H   H  83     8.866     8.866    8.107    0.759  19047
        8429   1   11   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.428    0.604  19047
        8430   1   11   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   59.184   -0.600  19047
        8431   1   11   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   38.352   -0.510  19047
        8432   1   11   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.540    0.175  19047
        8433   1   11   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.187    0.216  19047
        8434   1   11   .   1   1   85   85   THR   CA   C  85    64.356    64.356   62.763    1.593  19047
        8435   1   11   .   1   1   85   85   THR   CB   C  85    69.979    69.979   69.813    0.166  19047
        8436   1   11   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.525    2.538  19047
        8437   1   11   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    4.659    0.043  19047
        8438   1   11   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   31.291   -3.281  19047
        8439   1   11   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.405   -0.056  19047
        8440   1   11   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.432    0.528  19047
        8441   1   11   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   18.214   -0.535  19047
        8442   1   11   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.382    0.417  19047
        8443   1   11   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.651    0.760  19047
        8444   1   11   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   54.992   -2.086  19047
        8445   1   11   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   33.947    2.454  19047
        8446   1   11   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.731   -1.606  19047
        8447   1   11   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.093   -0.308  19047
        8448   1   11   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   54.997    1.394  19047
        8449   1   11   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.346    0.840  19047
        8450   1   11   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.895   -1.140  19047
        8451   1   11   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   53.687    2.433  19047
        8452   1   11   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   39.749   -4.784  19047
        8453   1   11   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.390    0.205  19047
        8454   1   11   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.589   -0.634  19047
        8455   1   11   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   56.671   -1.698  19047
        8456   1   11   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   32.877    0.793  19047
        8457   1   11   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.845   -1.146  19047
        8458   1   11   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.516   -0.570  19047
        8459   1   11   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   60.264    0.911  19047
        8460   1   11   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.912    6.035  19047
        8461   1   11   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.779   -0.170  19047
        8462   1   11   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.512    0.108  19047
        8463   1   11   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.678    0.612  19047
        8464   1   11   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   44.123    0.539  19047
        8465   1   11   .   1   1   94   94   GLY    H   H  94     7.264     7.264    8.155   -0.891  19047
        8466   1   11   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.683    0.239  19047
        8467   1   11   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.523    0.525  19047
        8468   1   11   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.296    0.248  19047
        8469   1   11   .   1   1   95   95   ILE    H   H  95     8.144     8.144    8.131    0.013  19047
        8470   1   11   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.068   -0.131  19047
        8471   1   11   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   58.801    2.785  19047
        8472   1   11   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   31.637    0.146  19047
        8473   1   11   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.466    0.769  19047
        8474   1   11   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.663   -0.827  19047
        8475   1   11   .   1   1   97   97   THR   CA   C  97    67.649    67.649   63.741    3.908  19047
        8476   1   11   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.014   -0.674  19047
        8477   1   11   .   1   1   97   97   THR    H   H  97     7.922     7.922    7.925   -0.003  19047
        8478   1   11   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.329   -0.532  19047
        8479   1   11   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   56.821    1.516  19047
        8480   1   11   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.503   -1.931  19047
        8481   1   11   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.957   -0.250  19047
        8482   1   11   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.378   -0.288  19047
        8483   1   11   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.131    0.157  19047
        8484   1   11   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.346   -0.255  19047
        8485   1   11   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   56.823    2.861  19047
        8486   1   11   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   30.438   -0.620  19047
        8487   1   11   .   1   1  100  100   GLU    H   H 100     8.482     8.482    8.032    0.450  19047
        8488   1   11   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.437   -0.024  19047
        8489   1   11   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   56.706   -0.834  19047
        8490   1   11   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.391    0.421  19047
        8491   1   11   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.903   -0.411  19047
        8492   1   11   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.554    2.026  19047
        8493   1   11   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.736    0.134  19047
        8494   1   11   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.189   -0.598  19047
        8495   1   11   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   60.411    1.276  19047
        8496   1   11   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   38.128    0.477  19047
        8497   1   11   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.375   -0.298  19047
        8498   1   11   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.140   -0.158  19047
        8499   1   11   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.957    1.382  19047
        8500   1   11   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   32.298    1.027  19047
        8501   1   11   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.342   -0.912  19047
        8502   1   11   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.778    0.162  19047
        8503   1   11   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.428   -0.897  19047
        8504   1   11   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.186   -0.874  19047
        8505   1   11   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.605    0.002  19047
        8506   1   11   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.482    0.617  19047
        8507   1   11   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   57.049   -0.712  19047
        8508   1   11   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   30.380   -0.534  19047
        8509   1   11   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.218    1.057  19047
        8510   1   11   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.636    0.348  19047
        8511   1   11   .   1   1  107  107   SER   CA   C 107    58.758    58.758   57.182    1.576  19047
        8512   1   11   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.230    2.224  19047
        8513   1   11   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.227    0.272  19047
        8514   1   11   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.543    0.341  19047
        8515   1   11   .   1   1  108  108   THR   CA   C 108    62.078    62.078   60.644    1.434  19047
        8516   1   11   .   1   1  108  108   THR   CB   C 108    70.692    70.692   69.965    0.728  19047
        8517   1   11   .   1   1  108  108   THR    H   H 108    10.133    10.133    7.960    2.173  19047
        8518   1   11   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.127    0.015  19047
        8519   1   11   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   54.717    1.395  19047
        8520   1   11   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.552   -0.391  19047
        8521   1   11   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.380    0.643  19047
        8522   1   11   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.186    0.028  19047
        8523   1   11   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.042    0.988  19047
        8524   1   11   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   41.827   -0.701  19047
        8525   1   11   .   1   1  110  110   LEU    H   H 110     8.186     8.186    7.943    0.243  19047
        8526   1   11   .   1   1  111  111   THR   HA   H 111     4.072     4.072    3.908    0.164  19047
        8527   1   11   .   1   1  111  111   THR   CA   C 111    66.640    66.640   66.539    0.101  19047
        8528   1   11   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.551   -0.713  19047
        8529   1   11   .   1   1  111  111   THR    H   H 111     8.100     8.100    7.683    0.417  19047
        8530   1   11   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.375   -0.545  19047
        8531   1   11   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.762    3.383  19047
        8532   1   11   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.678   -1.168  19047
        8533   1   11   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.378    0.053  19047
        8534   1   11   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.487   -0.407  19047
        8535   1   11   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   58.255    1.316  19047
        8536   1   11   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   30.941   -1.118  19047
        8537   1   11   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.036   -0.077  19047
        8538   1   11   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.297   -0.238  19047
        8539   1   11   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   56.715    1.310  19047
        8540   1   11   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   40.101    1.283  19047
        8541   1   11   .   1   1  114  114   LEU    H   H 114     8.502     8.502    8.033    0.469  19047
        8542   1   11   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.174   -0.093  19047
        8543   1   11   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.208    1.202  19047
        8544   1   11   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.269    0.587  19047
        8545   1   11   .   1   1  115  115   ALA    H   H 115     8.825     8.825    8.049    0.776  19047
        8546   1   11   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.335    0.006  19047
        8547   1   11   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.750    0.778  19047
        8548   1   11   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   32.148    0.414  19047
        8549   1   11   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.744   -0.121  19047
        8550   1   11   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.069    0.024  19047
        8551   1   11   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.504    0.972  19047
        8552   1   11   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   31.796    0.940  19047
        8553   1   11   .   1   1  117  117   LYS    H   H 117     8.064     8.064    7.569    0.495  19047
        8554   1   11   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.733    0.152  19047
        8555   1   11   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.331    0.243  19047
        8556   1   11   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.482    0.319  19047
        8557   1   11   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.796    0.156  19047
        8558   1   11   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.788    1.415  19047
        8559   1   11   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.349    0.412  19047
        8560   1   11   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.685    0.128  19047
        8561   1   11   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.663    0.155  19047
        8562   1   11   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.142    1.559  19047
        8563   1   11   .   1   1  120  120   TYR    H   H 120     8.246     8.246    7.923    0.323  19047
        8564   1   11   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.158   -0.017  19047
        8565   1   11   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   56.740    0.483  19047
        8566   1   11   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.465    0.087  19047
        8567   1   11   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.921   -0.937  19047
        8568   1   11   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.623   -0.240  19047
        8569   1   11   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   53.794    1.694  19047
        8570   1   11   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.529    2.302  19047
        8571   1   11   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.541   -0.289  19047
        8572   1   11   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.389    0.347  19047
        8573   1   11   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   32.984   -1.708  19047
        8574   1   11   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.997   -0.005  19047
        8575   1   11   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.692    1.353  19047
        8576   1   11   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   42.086    2.138  19047
        8577   1   11   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.333    0.449  19047
        8578   1   11   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   45.615    1.728  19047
        8579   1   11   .   1   1  125  125   GLY    H   H 125     7.380     7.380    8.371   -0.991  19047
        8580   1   11   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.860   -0.407  19047
        8581   1   11   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   52.957    1.666  19047
        8582   1   11   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.662   -0.180  19047
        8583   1   11   .   1   1  126  126   ASP    H   H 126     9.730     9.730    8.026    1.704  19047
        8584   1   11   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.711   -0.317  19047
        8585   1   11   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.487    1.493  19047
        8586   1   11   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   44.874   -3.543  19047
        8587   1   11   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.486    1.009  19047
        8588   1   11   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.598   -0.075  19047
        8589   1   11   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.401   -0.770  19047
        8590   1   11   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   30.006   -0.073  19047
        8591   1   11   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.487   -0.569  19047
        8592   1   11   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.163    0.248  19047
        8593   1   11   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.768    2.225  19047
        8594   1   11   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.720   -0.910  19047
        8595   1   11   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.156    0.250  19047
        8596   1   11   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.504    0.623  19047
        8597   1   11   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   60.904    1.419  19047
        8598   1   11   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   32.010    2.766  19047
        8599   1   11   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.879   -0.335  19047
        8600   1   11   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.653    0.046  19047
        8601   1   11   .   1   1  131  131   THR   CB   C 131    71.610    71.610   70.755    0.855  19047
        8602   1   11   .   1   1  131  131   THR    H   H 131     8.658     8.658    7.852    0.806  19047
        8603   1   11   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.886    0.500  19047
        8604   1   11   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.686    1.138  19047
        8605   1   11   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   40.638    0.463  19047
        8606   1   11   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.457    0.516  19047
        8607   1   11   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.542   -0.037  19047
        8608   1   11   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   53.320    0.606  19047
        8609   1   11   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   44.714    1.093  19047
        8610   1   11   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.882    0.321  19047
        8611   1   11   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.530    0.261  19047
        8612   1   11   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.130    0.638  19047
        8613   1   11   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   34.178    0.981  19047
        8614   1   11   .   1   1  134  134   LYS    H   H 134     8.014     8.014    8.051   -0.037  19047
        8615   1   11   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.776    0.039  19047
        8616   1   11   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   56.421   -0.687  19047
        8617   1   11   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   38.325    2.758  19047
        8618   1   11   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.643    0.057  19047
        8619   1   11   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   45.037    2.852  19047
        8620   1   11   .   1   1  136  136   GLY    H   H 136     8.844     8.844    7.877    0.967  19047
        8621   1   11   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.378    0.332  19047
        8622   1   11   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   38.424    0.143  19047
        8623   1   11   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.701    0.411  19047
        8624   1   11   .   1   1  138  138   MET   CA   C 138    55.276    55.276   53.974    1.302  19047
        8625   1   11   .   1   1  138  138   MET   CB   C 138    34.375    34.375   33.656    0.719  19047
        8626   1   11   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.837    0.444  19047
        8627   1   11   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.876   -0.119  19047
        8628   1   11   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   33.110    2.043  19047
        8629   1   11   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.576   -0.664  19047
        8630   1   11   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.351    0.322  19047
        8631   1   11   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   34.636    2.039  19047
        8632   1   11   .   1   1  140  140   VAL    H   H 140     8.641     8.641    8.566    0.075  19047
        8633   1   11   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.351    0.446  19047
        8634   1   11   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.213    0.230  19047
        8635   1   11   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.165    1.315  19047
        8636   1   11   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.033    0.472  19047
        8637   1   11   .   1   1  142  142   THR   HA   H 142     5.456     5.456    4.716    0.740  19047
        8638   1   11   .   1   1  142  142   THR   CA   C 142    60.767    60.767   61.790   -1.023  19047
        8639   1   11   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.256   -1.067  19047
        8640   1   11   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.246    1.328  19047
        8641   1   11   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.807    1.208  19047
        8642   1   11   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   58.023   -3.095  19047
        8643   1   11   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   41.942    1.268  19047
        8644   1   11   .   1   1  143  143   PHE    H   H 143     8.716     8.716    7.810    0.906  19047
        8645   1   11   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.762    0.497  19047
        8646   1   11   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   52.869    0.709  19047
        8647   1   11   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   38.591    0.191  19047
        8648   1   11   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.287    0.535  19047
        8649   1   11   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.827   -0.106  19047
        8650   1   11   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.773   -0.084  19047
        8651   1   11   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.089    0.644  19047
        8652   1   11   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.817   -0.167  19047
        8653   1   11   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.392   -0.346  19047
        8654   1   11   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   56.523   -0.185  19047
        8655   1   11   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   33.136    1.328  19047
        8656   1   11   .   1   1  147  147   LYS    H   H 147     7.888     7.888    8.159   -0.271  19047
        8657   1   11   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.586    1.198  19047
        8658   1   11   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.227   -0.325  19047
        8659   1   11   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.695   -0.641  19047
        8660   1   11   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   57.895    1.569  19047
        8661   1   11   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.475   -2.862  19047
        8662   1   11   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.691   -0.978  19047
        8663   1   11   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.707   -0.044  19047
        8664   1   11   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.147    2.254  19047
        8665   1   11   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.097    0.297  19047
        8666   1   11   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.405   -0.876  19047
        8667   1   11   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   58.238    0.318  19047
        8668   1   11   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   30.154    0.694  19047
        8669   1   11   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.698    1.060  19047
        8670   1   11   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.673   -0.206  19047
        8671   1   11   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   53.142    0.785  19047
        8672   1   11   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   42.652   -0.557  19047
        8673   1   11   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.715    1.867  19047
        8674   1   11   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.756   -0.071  19047
        8675   1   11   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.911    0.568  19047
        8676   1   11   .   1   1  153  153   ASN    H   H 153     6.489     6.489    7.971   -1.482  19047
        8677   1   11   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.850    0.559  19047
        8678   1   11   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   59.154    0.916  19047
        8679   1   11   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.579   -0.291  19047
        8680   1   11   .   1   1  154  154   ILE    H   H 154     8.274     8.274    7.971    0.303  19047
        8681   1   11   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.734    0.375  19047
        8682   1   11   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   59.967   -0.806  19047
        8683   1   11   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   34.391   -0.398  19047
        8684   1   11   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.507    0.663  19047
        8685   1   11   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.280    0.848  19047
        8686   1   11   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   62.817   -1.536  19047
        8687   1   11   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   32.438    2.596  19047
        8688   1   11   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.089   -0.144  19047
        8689   1   11   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.244    0.294  19047
        8690   1   11   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.508   -0.877  19047
        8691   1   11   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   32.973    1.526  19047
        8692   1   11   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.388    0.822  19047
        8693   1   11   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.665    0.510  19047
        8694   1   11   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.235   -0.528  19047
        8695   1   11   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.455   -1.938  19047
        8696   1   11   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.259   -0.287  19047
        8697   1   11   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.159   -0.482  19047
        8698   1   11   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.727    0.617  19047
        8699   1   11   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.875    1.023  19047
        8700   1   11   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.886    0.049  19047
        8701   1   11   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.087    0.407  19047
        8702   1   11   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.759   -0.142  19047
        8703   1   11   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.153    0.647  19047
        8704   1   11   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.556    0.142  19047
        8705   1   11   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   38.878    3.564  19047
        8706   1   11   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.268   -0.480  19047
        8707   1   11   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.662   -0.293  19047
        8708   1   11   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.373    0.697  19047
        8709   1   11   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.029   -0.819  19047
        8710   1   11   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.022   -0.507  19047
        8711   1   11   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.452    0.073  19047
        8712   1   11   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.167   -0.465  19047
        8713   1   11   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.032    2.702  19047
        8714   1   11   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.249   -1.027  19047
        8715   1   11   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.418   -0.100  19047
        8716   1   11   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   53.083   -0.137  19047
        8717   1   11   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   46.485   -0.047  19047
        8718   1   11   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.211   -0.320  19047
        8719   1   11   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.588   -0.281  19047
        8720   1   11   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   61.502    0.802  19047
        8721   1   11   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   31.290   -1.220  19047
        8722   1   11   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.765    1.645  19047
        8723   1   11   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.287   -0.244  19047
        8724   1   11   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.595   -0.097  19047
        8725   1   11   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.594    0.978  19047
        8726   1   11   .   1   1  167  167   GLY    H   H 167     7.850     7.850    8.116   -0.266  19047
        8727   1   11   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.053    0.337  19047
        8728   1   11   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.842    0.186  19047
        8729   1   11   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.754    1.816  19047
        8730   1   11   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.574   -0.280  19047
        8731   1   11   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.250   -0.312  19047
        8732   1   11   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.704   -1.087  19047
        8733   1   11   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.450    1.783  19047
        8734   1   11   .   1   1  169  169   LEU    H   H 169     6.691     6.691    8.018   -1.327  19047
        8735   1   11   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.159    0.299  19047
        8736   1   11   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   62.468   -1.489  19047
        8737   1   11   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   31.829    2.271  19047
        8738   1   11   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.481    0.109  19047
        8739   1   11   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.134    0.363  19047
        8740   1   11   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.773   -0.228  19047
        8741   1   11   .   1   1  172  172   SER   CA   C 172    58.000    58.000   56.245    1.755  19047
        8742   1   11   .   1   1  172  172   SER   CB   C 172    64.511    64.511   66.011   -1.500  19047
        8743   1   11   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.398   -0.107  19047
        8744   1   11   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.142   -0.981  19047
        8745   1   11   .   1   1  173  173   THR   CA   C 173    65.228    65.228   63.503    1.725  19047
        8746   1   11   .   1   1  173  173   THR   CB   C 173    68.382    68.382   69.062   -0.680  19047
        8747   1   11   .   1   1  173  173   THR    H   H 173     8.340     8.340    8.677   -0.337  19047
        8748   1   11   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.143    0.164  19047
        8749   1   11   .   1   1  174  174   SER   CA   C 174    59.126    59.126   58.760    0.366  19047
        8750   1   11   .   1   1  174  174   SER   CB   C 174    63.675    63.675   63.232    0.443  19047
        8751   1   11   .   1   1  174  174   SER    H   H 174     7.940     7.940    9.073   -1.133  19047
        8752   1   11   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.535   -0.014  19047
        8753   1   11   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   51.459    1.516  19047
        8754   1   11   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   20.869   -0.913  19047
        8755   1   11   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.453    0.280  19047
        8756   1   11   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.453    0.128  19047
        8757   1   11   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.099   -0.866  19047
        8758   1   11   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   32.776    0.606  19047
        8759   1   11   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.690    0.213  19047
        8760   1   11   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.620    0.064  19047
        8761   1   11   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   41.550    1.651  19047
        8762   1   11   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.453    0.405  19047
        8763   1   11   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.055   -0.070  19047
        8764   1   11   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   56.136    0.192  19047
        8765   1   11   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   41.648    0.915  19047
        8766   1   11   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.335    0.095  19047
        8767   1   11   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.733    0.977  19047
        8768   1   11   .   1   1  179  179   GLY    H   H 179     8.880     8.880    8.015    0.865  19047
        8769   1   11   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    5.015   -0.243  19047
        8770   1   11   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   52.222    2.138  19047
        8771   1   11   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   39.212   -0.910  19047
        8772   1   11   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.470    0.236  19047
        8773   1   11   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   31.215    0.549  19047
        8774   1   11   .   1   1  181  181   VAL    H   H 181     8.776     8.776    8.674    0.102  19047
        8775   1   11   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.163   -0.025  19047
        8776   1   11   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.373    1.708  19047
        8777   1   11   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.967   -0.306  19047
        8778   1   11   .   1   1  182  182   ALA    H   H 182     8.170     8.170    8.181   -0.011  19047
        8779   1   11   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.686    0.255  19047
        8780   1   11   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   53.300   -0.261  19047
        8781   1   11   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   41.802    0.424  19047
        8782   1   11   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.480   -0.643  19047
        8783   1   11   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.164    0.192  19047
        8784   1   11   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   50.457    1.232  19047
        8785   1   11   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.466    1.099  19047
        8786   1   11   .   1   1  184  184   ALA    H   H 184     6.954     6.954    6.902    0.052  19047
        8787   1   11   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.736   -0.137  19047
        8788   1   11   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   56.937    0.183  19047
        8789   1   11   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.480    1.193  19047
        8790   1   11   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.584    0.299  19047
        8791   1   11   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    3.975    0.124  19047
        8792   1   11   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.752    1.729  19047
        8793   1   11   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.576    0.353  19047
        8794   1   11   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.416    0.243  19047
        8795   1   11   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.582    0.198  19047
        8796   1   11   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.820    0.104  19047
        8797   1   11   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.628   -0.357  19047
        8798   1   11   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.568    0.293  19047
        8799   1   11   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.561   -0.057  19047
        8800   1   11   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.337    1.911  19047
        8801   1   11   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.435    0.842  19047
        8802   1   11   .   1   1  188  188   GLU    H   H 188     7.894     7.894    8.213   -0.319  19047
        8803   1   11   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.540    0.177  19047
        8804   1   11   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.405    1.674  19047
        8805   1   11   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.701   -0.779  19047
        8806   1   11   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.215   -0.213  19047
        8807   1   11   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.828    0.583  19047
        8808   1   11   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.449   -0.237  19047
        8809   1   11   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.230    0.352  19047
        8810   1   11   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.184   -0.168  19047
        8811   1   11   .   1   1  191  191   THR   CA   C 191    66.619    66.619   66.294    0.325  19047
        8812   1   11   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.597    0.167  19047
        8813   1   11   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.258   -0.655  19047
        8814   1   11   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.421   -0.191  19047
        8815   1   11   .   1   1  192  192   SER   CA   C 192    62.522    62.522   60.657    1.865  19047
        8816   1   11   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.254   -0.954  19047
        8817   1   11   .   1   1  192  192   SER    H   H 192     8.461     8.461    7.820    0.641  19047
        8818   1   11   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.905   -0.174  19047
        8819   1   11   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   63.734    0.935  19047
        8820   1   11   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.775   -0.653  19047
        8821   1   11   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.541   -0.377  19047
        8822   1   11   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.025    0.024  19047
        8823   1   11   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.656    1.174  19047
        8824   1   11   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.940    0.362  19047
        8825   1   11   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.945    0.686  19047
        8826   1   11   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.670   -0.128  19047
        8827   1   11   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.477    0.429  19047
        8828   1   11   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.446   -0.774  19047
        8829   1   11   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.728    0.927  19047
        8830   1   11   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.068   -0.477  19047
        8831   1   11   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   64.847    2.898  19047
        8832   1   11   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   31.756    0.006  19047
        8833   1   11   .   1   1  196  196   VAL    H   H 196     7.733     7.733    8.027   -0.294  19047
        8834   1   11   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.759   -0.759  19047
        8835   1   11   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   55.685    2.042  19047
        8836   1   11   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   42.358    0.309  19047
        8837   1   11   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.098    1.068  19047
        8838   1   11   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.342   -0.396  19047
        8839   1   11   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.799    0.440  19047
        8840   1   11   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   32.667    0.738  19047
        8841   1   11   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.734    0.281  19047
        8842   1   11   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.412   -0.799  19047
        8843   1   11   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.598    1.211  19047
        8844   1   11   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.698   -2.007  19047
        8845   1   11   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.679   -0.591  19047
        8846   1   11   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.342    0.072  19047
        8847   1   11   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.066   -0.908  19047
        8848   1   11   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   35.847    1.089  19047
        8849   1   11   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.722   -0.486  19047
        8850   1   11   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.153    0.103  19047
        8851   1   11   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   58.032   -0.676  19047
        8852   1   11   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   30.603    0.363  19047
        8853   1   11   .   1   1  201  201   ARG    H   H 201     7.847     7.847    7.341    0.506  19047
        8854   1   11   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.546    0.419  19047
        8855   1   11   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   53.991   -1.210  19047
        8856   1   11   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   37.803    1.077  19047
        8857   1   11   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.308    0.210  19047
        8858   1   11   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.630   -0.555  19047
        8859   1   11   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.820    2.262  19047
        8860   1   11   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   41.156    0.218  19047
        8861   1   11   .   1   1  203  203   ILE    H   H 203     8.216     8.216    7.884    0.332  19047
        8862   1   11   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.654    0.463  19047
        8863   1   11   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.858   -0.234  19047
        8864   1   11   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   40.048   -0.026  19047
        8865   1   11   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.033    0.346  19047
        8866   1   11   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.702    0.287  19047
        8867   1   11   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   52.036   -0.285  19047
        8868   1   11   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.626    0.439  19047
        8869   1   11   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.524   -0.114  19047
        8870   1   11   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    4.920    0.375  19047
        8871   1   11   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   61.240   -0.807  19047
        8872   1   11   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   34.372    0.409  19047
        8873   1   11   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.482    0.267  19047
        8874   1   11   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.526    0.088  19047
        8875   1   11   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.125    1.880  19047
        8876   1   11   .   1   1  207  207   VAL    H   H 207     8.957     8.957    9.034   -0.077  19047
        8877   1   11   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.772    0.061  19047
        8878   1   11   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.599   -0.353  19047
        8879   1   11   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.806   -0.016  19047
        8880   1   11   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.187    2.375  19047
        8881   1   11   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.274   -1.080  19047
        8882   1   11   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    4.654   -0.087  19047
        8883   1   11   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.702   -0.397  19047
        8884   1   11   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   33.042   -1.981  19047
        8885   1   11   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.260    0.465  19047
        8886   1   11   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.445   -1.345  19047
        8887   1   11   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.424    0.816  19047
        8888   1   11   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.555   -0.300  19047
        8889   1   11   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.664    2.752  19047
        8890   1   11   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   32.612   -1.991  19047
        8891   1   11   .   1   1  212  212   GLU    H   H 212     8.272     8.272    8.134    0.138  19047
        8892   1   11   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.332   -0.416  19047
        8893   1   11   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   61.964    2.160  19047
        8894   1   11   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   32.411    0.142  19047
        8895   1   11   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.253    0.083  19047
        8896   1   11   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.387    0.750  19047
        8897   1   11   .   1   1  214  214   GLY    H   H 214     8.127     8.127    8.929   -0.802  19047
        8898   1   11   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.878    0.038  19047
        8899   1   11   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.806   -0.850  19047
        8900   1   11   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   44.852   -2.948  19047
        8901   1   11   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.896    0.500  19047
        8902   1   11   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.138   -0.174  19047
        8903   1   11   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   58.945    1.264  19047
        8904   1   11   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   31.894    0.735  19047
        8905   1   11   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.854   -0.196  19047
        8906   1   11   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.644    0.756  19047
        8907   1   11   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.495    0.775  19047
        8908   1   11   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.138    0.140  19047
        8909   1   11   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.399    2.520  19047
        8910   1   11   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.717    0.128  19047
        8911   1   11   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.746    0.754  19047
        8912   1   11   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.227   -0.175  19047
        8913   1   11   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   57.435    2.626  19047
        8914   1   11   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.124   -0.356  19047
        8915   1   11   .   1   1  219  219   LEU    H   H 219     8.055     8.055    8.181   -0.126  19047
        8916   1   11   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    4.142   -0.044  19047
        8917   1   11   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   57.465    0.760  19047
        8918   1   11   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   41.245   -0.798  19047
        8919   1   11   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.648   -0.670  19047
        8920   1   11   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.553   -0.028  19047
        8921   1   11   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   58.490    0.493  19047
        8922   1   11   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   30.202   -0.164  19047
        8923   1   11   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.786    1.047  19047
        8924   1   11   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.814    0.642  19047
        8925   1   11   .   1   1  222  222   THR   CA   C 222    68.959    68.959   67.457    1.502  19047
        8926   1   11   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.799    0.073  19047
        8927   1   11   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.796   -0.103  19047
        8928   1   11   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    4.079   -0.163  19047
        8929   1   11   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   57.556    1.031  19047
        8930   1   11   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.512    0.161  19047
        8931   1   11   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.643   -0.164  19047
        8932   1   11   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.610   -0.251  19047
        8933   1   11   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   55.581    2.091  19047
        8934   1   11   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.622   -1.127  19047
        8935   1   11   .   1   1  224  224   ASP    H   H 224     7.707     7.707    8.020   -0.313  19047
        8936   1   11   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.452   -0.461  19047
        8937   1   11   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   55.500    0.984  19047
        8938   1   11   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   43.320   -0.822  19047
        8939   1   11   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.629   -0.224  19047
        8940   1   11   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.196   -0.141  19047
        8941   1   11   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   56.218   -0.731  19047
        8942   1   11   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   41.238    2.720  19047
        8943   1   11   .   1   1  226  226   LEU    H   H 226     7.078     7.078    8.135   -1.057  19047
        8944   1   12   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.576   -0.198  19047
        8945   1   12   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   55.575    1.129  19047
        8946   1   12   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   33.470    0.117  19047
        8947   1   12   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    3.994    0.172  19047
        8948   1   12   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   63.343   -0.929  19047
        8949   1   12   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.286    0.756  19047
        8950   1   12   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.395   -0.188  19047
        8951   1   12   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.510   -0.127  19047
        8952   1   12   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   55.519    0.955  19047
        8953   1   12   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   32.000   -1.100  19047
        8954   1   12   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.362    0.134  19047
        8955   1   12   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.339    0.106  19047
        8956   1   12   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   56.637   -0.317  19047
        8957   1   12   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   32.785    0.645  19047
        8958   1   12   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.420   -0.058  19047
        8959   1   12   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.348   -0.042  19047
        8960   1   12   .   1   1    7    7   THR   CA   C   7    63.537    63.537   63.454    0.083  19047
        8961   1   12   .   1   1    7    7   THR   CB   C   7    69.805    69.805   68.968    0.837  19047
        8962   1   12   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.288    0.047  19047
        8963   1   12   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.461    0.679  19047
        8964   1   12   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   62.111   -0.545  19047
        8965   1   12   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.866    2.266  19047
        8966   1   12   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.538    0.560  19047
        8967   1   12   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.384    0.111  19047
        8968   1   12   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.717   -0.065  19047
        8969   1   12   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   38.880    1.629  19047
        8970   1   12   .   1   1    9    9   ILE    H   H   9     9.300     9.300    8.498    0.802  19047
        8971   1   12   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.318    0.270  19047
        8972   1   12   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.778   -0.022  19047
        8973   1   12   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   34.140    3.136  19047
        8974   1   12   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.355    0.206  19047
        8975   1   12   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.511    0.298  19047
        8976   1   12   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   52.503   -0.550  19047
        8977   1   12   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.961   -0.968  19047
        8978   1   12   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.095    0.361  19047
        8979   1   12   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.955    0.126  19047
        8980   1   12   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   59.044    1.451  19047
        8981   1   12   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.198    0.573  19047
        8982   1   12   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.808    0.133  19047
        8983   1   12   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.159    0.175  19047
        8984   1   12   .   1   1   13   13   THR   CA   C  13    61.759    61.759   62.933   -1.174  19047
        8985   1   12   .   1   1   13   13   THR   CB   C  13    69.748    69.748   69.111    0.637  19047
        8986   1   12   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.758   -0.328  19047
        8987   1   12   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.590    0.843  19047
        8988   1   12   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.296   -0.619  19047
        8989   1   12   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.376   -0.165  19047
        8990   1   12   .   1   1   15   15   THR   CA   C  15    63.409    63.409   64.617   -1.208  19047
        8991   1   12   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.640    0.647  19047
        8992   1   12   .   1   1   15   15   THR    H   H  15     8.167     8.167    8.012    0.155  19047
        8993   1   12   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.786    0.267  19047
        8994   1   12   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.214    1.242  19047
        8995   1   12   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   39.480    2.357  19047
        8996   1   12   .   1   1   16   16   ILE    H   H  16     7.895     7.895    7.654    0.241  19047
        8997   1   12   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.533    0.065  19047
        8998   1   12   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.255    0.335  19047
        8999   1   12   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.822    1.150  19047
        9000   1   12   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.527    0.629  19047
        9001   1   12   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    5.041    0.849  19047
        9002   1   12   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.085   -0.451  19047
        9003   1   12   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.221    0.789  19047
        9004   1   12   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.560    0.875  19047
        9005   1   12   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.731    0.929  19047
        9006   1   12   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.176    0.360  19047
        9007   1   12   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.826    1.143  19047
        9008   1   12   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.281    1.128  19047
        9009   1   12   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.175   -0.240  19047
        9010   1   12   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.487    3.064  19047
        9011   1   12   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.184    1.944  19047
        9012   1   12   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.385   -0.058  19047
        9013   1   12   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.936    0.563  19047
        9014   1   12   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.679   -0.145  19047
        9015   1   12   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.192    0.805  19047
        9016   1   12   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.358    0.254  19047
        9017   1   12   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.637   -0.160  19047
        9018   1   12   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.676   -0.048  19047
        9019   1   12   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.678   -0.074  19047
        9020   1   12   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.379    0.889  19047
        9021   1   12   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.403   -0.433  19047
        9022   1   12   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.572    3.772  19047
        9023   1   12   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   33.750   -1.142  19047
        9024   1   12   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.981    0.230  19047
        9025   1   12   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   53.082    1.298  19047
        9026   1   12   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   40.987   -0.075  19047
        9027   1   12   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.906    0.422  19047
        9028   1   12   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.227   -0.356  19047
        9029   1   12   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.516    1.354  19047
        9030   1   12   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.852   -0.778  19047
        9031   1   12   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.591    0.053  19047
        9032   1   12   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.456   -0.088  19047
        9033   1   12   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.397    0.326  19047
        9034   1   12   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.360   -2.142  19047
        9035   1   12   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.413    0.087  19047
        9036   1   12   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.625    0.215  19047
        9037   1   12   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   61.483    0.506  19047
        9038   1   12   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   32.973    1.441  19047
        9039   1   12   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.667    1.306  19047
        9040   1   12   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    5.040    0.748  19047
        9041   1   12   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.660   -0.745  19047
        9042   1   12   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.357    3.759  19047
        9043   1   12   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.748   -0.260  19047
        9044   1   12   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.869    1.169  19047
        9045   1   12   .   1   1   29   29   THR   CA   C  29    61.685    61.685   62.070   -0.385  19047
        9046   1   12   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.815    3.203  19047
        9047   1   12   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.964    0.459  19047
        9048   1   12   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.733    1.303  19047
        9049   1   12   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   55.486   -0.600  19047
        9050   1   12   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   31.867    2.323  19047
        9051   1   12   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.528    0.591  19047
        9052   1   12   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.542    0.150  19047
        9053   1   12   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.308    0.834  19047
        9054   1   12   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.323    0.566  19047
        9055   1   12   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   44.632   -1.392  19047
        9056   1   12   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.219   -0.024  19047
        9057   1   12   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.386    0.420  19047
        9058   1   12   .   1   1   33   33   SER   CA   C  33    57.066    57.066   58.062   -0.996  19047
        9059   1   12   .   1   1   33   33   SER   CB   C  33    64.237    64.237   63.137    1.100  19047
        9060   1   12   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.518   -0.010  19047
        9061   1   12   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.102    0.615  19047
        9062   1   12   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   37.877    3.389  19047
        9063   1   12   .   1   1   34   34   PHE    H   H  34     8.610     8.610    8.789   -0.179  19047
        9064   1   12   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.425   -0.110  19047
        9065   1   12   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   54.192   -0.099  19047
        9066   1   12   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   36.866    1.047  19047
        9067   1   12   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   44.804    0.894  19047
        9068   1   12   .   1   1   36   36   GLY    H   H  36     8.419     8.419    7.828    0.591  19047
        9069   1   12   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.468    0.101  19047
        9070   1   12   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.323    0.576  19047
        9071   1   12   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   30.617    1.824  19047
        9072   1   12   .   1   1   37   37   GLU    H   H  37     7.712     7.712    7.857   -0.145  19047
        9073   1   12   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.297    0.543  19047
        9074   1   12   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   52.642   -1.027  19047
        9075   1   12   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   18.968    0.334  19047
        9076   1   12   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.759   -0.309  19047
        9077   1   12   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.631    0.142  19047
        9078   1   12   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   58.148    1.094  19047
        9079   1   12   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   35.082    0.029  19047
        9080   1   12   .   1   1   39   39   VAL    H   H  39     8.557     8.557    7.846    0.711  19047
        9081   1   12   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.984    0.605  19047
        9082   1   12   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.711   -0.031  19047
        9083   1   12   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.527    1.088  19047
        9084   1   12   .   1   1   41   41   SER   HA   H  41     4.712     4.712    4.930   -0.218  19047
        9085   1   12   .   1   1   41   41   SER   CB   C  41    64.367    64.367   63.988    0.379  19047
        9086   1   12   .   1   1   41   41   SER    H   H  41     8.732     8.732    9.068   -0.336  19047
        9087   1   12   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.549    1.800  19047
        9088   1   12   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   53.602   -2.276  19047
        9089   1   12   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   39.282    3.424  19047
        9090   1   12   .   1   1   42   42   ASN    H   H  42     8.725     8.725    7.901    0.824  19047
        9091   1   12   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.666   -0.378  19047
        9092   1   12   .   1   1   43   43   GLY    H   H  43     8.642     8.642    8.032    0.610  19047
        9093   1   12   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.090    0.650  19047
        9094   1   12   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.369   -2.073  19047
        9095   1   12   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.353    3.445  19047
        9096   1   12   .   1   1   44   44   LEU    H   H  44     9.024     9.024    8.013    1.011  19047
        9097   1   12   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.883   -0.338  19047
        9098   1   12   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   60.483    1.961  19047
        9099   1   12   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   32.176    2.323  19047
        9100   1   12   .   1   1   45   45   VAL    H   H  45    10.013    10.013    9.118    0.895  19047
        9101   1   12   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.693    0.437  19047
        9102   1   12   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.842   -0.709  19047
        9103   1   12   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.328    0.127  19047
        9104   1   12   .   1   1   46   46   LEU    H   H  46     9.523     9.523    8.999    0.524  19047
        9105   1   12   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.850   -0.168  19047
        9106   1   12   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.432   -0.176  19047
        9107   1   12   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.466    0.364  19047
        9108   1   12   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.643    0.546  19047
        9109   1   12   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.688   -0.359  19047
        9110   1   12   .   1   1   48   48   THR   CB   C  48    72.150    72.150   71.337    0.813  19047
        9111   1   12   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.807   -0.455  19047
        9112   1   12   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.579   -0.287  19047
        9113   1   12   .   1   1   49   49   SER   CA   C  49    60.533    60.533   59.477    1.056  19047
        9114   1   12   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.902   -0.720  19047
        9115   1   12   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.337    0.363  19047
        9116   1   12   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.294    0.325  19047
        9117   1   12   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.918    0.209  19047
        9118   1   12   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   44.631    0.175  19047
        9119   1   12   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.596   -0.307  19047
        9120   1   12   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.522    0.668  19047
        9121   1   12   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.569   -1.673  19047
        9122   1   12   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.146    1.197  19047
        9123   1   12   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.276    0.722  19047
        9124   1   12   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.979   -0.119  19047
        9125   1   12   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   59.691    0.403  19047
        9126   1   12   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   34.899   -0.038  19047
        9127   1   12   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.709    0.882  19047
        9128   1   12   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.121    0.526  19047
        9129   1   12   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.828   -0.960  19047
        9130   1   12   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   45.048   -1.011  19047
        9131   1   12   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.787    0.772  19047
        9132   1   12   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    4.067    0.323  19047
        9133   1   12   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.546    0.735  19047
        9134   1   12   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   31.745   -0.160  19047
        9135   1   12   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.592    0.749  19047
        9136   1   12   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.223    0.452  19047
        9137   1   12   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   41.144    0.587  19047
        9138   1   12   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.426    0.858  19047
        9139   1   12   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.357    0.014  19047
        9140   1   12   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.895   -3.521  19047
        9141   1   12   .   1   1   57   57   SER   CB   C  57    66.187    66.187   64.960    1.227  19047
        9142   1   12   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.342   -0.091  19047
        9143   1   12   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.492   -0.064  19047
        9144   1   12   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.799    0.705  19047
        9145   1   12   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.492   -0.248  19047
        9146   1   12   .   1   1   58   58   SER    H   H  58     7.545     7.545    8.100   -0.555  19047
        9147   1   12   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.614   -0.387  19047
        9148   1   12   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.844   -1.053  19047
        9149   1   12   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.048    1.632  19047
        9150   1   12   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.708   -1.147  19047
        9151   1   12   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.016   -0.408  19047
        9152   1   12   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   53.262   -0.476  19047
        9153   1   12   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.516   -1.649  19047
        9154   1   12   .   1   1   60   60   ASP    H   H  60     7.319     7.319    7.932   -0.613  19047
        9155   1   12   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.242    0.340  19047
        9156   1   12   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   57.416    1.884  19047
        9157   1   12   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.646    1.829  19047
        9158   1   12   .   1   1   61   61   ASP    H   H  61     8.803     8.803    8.956   -0.153  19047
        9159   1   12   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.077    0.004  19047
        9160   1   12   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   59.238    1.227  19047
        9161   1   12   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   32.134    0.227  19047
        9162   1   12   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.302   -0.123  19047
        9163   1   12   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.195    0.015  19047
        9164   1   12   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.176    0.838  19047
        9165   1   12   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   42.025    2.052  19047
        9166   1   12   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.860    1.675  19047
        9167   1   12   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.821    0.427  19047
        9168   1   12   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.674    1.283  19047
        9169   1   12   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.606    0.093  19047
        9170   1   12   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.300   -0.608  19047
        9171   1   12   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.860   -0.184  19047
        9172   1   12   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   59.990    1.296  19047
        9173   1   12   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.343    0.324  19047
        9174   1   12   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.143    0.472  19047
        9175   1   12   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.131   -0.090  19047
        9176   1   12   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.385    0.243  19047
        9177   1   12   .   1   1   66   66   GLU    H   H  66     7.586     7.586    7.802   -0.216  19047
        9178   1   12   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.321   -0.295  19047
        9179   1   12   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.594    2.190  19047
        9180   1   12   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   42.984   -1.036  19047
        9181   1   12   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.499    0.955  19047
        9182   1   12   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.233   -0.807  19047
        9183   1   12   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.500    2.187  19047
        9184   1   12   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.498   -0.690  19047
        9185   1   12   .   1   1   68   68   ILE    H   H  68     8.314     8.314    7.939    0.375  19047
        9186   1   12   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.236   -0.195  19047
        9187   1   12   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   58.338    1.767  19047
        9188   1   12   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.183    0.183  19047
        9189   1   12   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.370   -0.046  19047
        9190   1   12   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.746   -0.706  19047
        9191   1   12   .   1   1   70   70   MET   CA   C  70    60.006    60.006   57.515    2.491  19047
        9192   1   12   .   1   1   70   70   MET   CB   C  70    34.116    34.116   34.398   -0.282  19047
        9193   1   12   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.537    0.832  19047
        9194   1   12   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.196   -0.203  19047
        9195   1   12   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   66.328   -0.702  19047
        9196   1   12   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   31.419   -0.228  19047
        9197   1   12   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.523    0.917  19047
        9198   1   12   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.407    0.096  19047
        9199   1   12   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.368    2.065  19047
        9200   1   12   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   29.074   -0.057  19047
        9201   1   12   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.984    0.827  19047
        9202   1   12   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.079   -0.157  19047
        9203   1   12   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.436    0.152  19047
        9204   1   12   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.438   -0.729  19047
        9205   1   12   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.802   -0.115  19047
        9206   1   12   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.319    0.121  19047
        9207   1   12   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   59.089   -0.317  19047
        9208   1   12   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.503   -0.124  19047
        9209   1   12   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.935    0.192  19047
        9210   1   12   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.883    0.074  19047
        9211   1   12   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.160   -0.365  19047
        9212   1   12   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.323   -0.251  19047
        9213   1   12   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.339   -0.570  19047
        9214   1   12   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.649   -0.075  19047
        9215   1   12   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.224    0.707  19047
        9216   1   12   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.872    2.995  19047
        9217   1   12   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.567   -0.064  19047
        9218   1   12   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.607   -0.083  19047
        9219   1   12   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.646   -1.053  19047
        9220   1   12   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   31.017    0.940  19047
        9221   1   12   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.514   -0.424  19047
        9222   1   12   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    3.996    0.556  19047
        9223   1   12   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   63.179   -0.688  19047
        9224   1   12   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   31.599    0.098  19047
        9225   1   12   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.683    1.471  19047
        9226   1   12   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.626   -0.022  19047
        9227   1   12   .   1   1   80   80   THR   CA   C  80    62.781    62.781   60.876    1.905  19047
        9228   1   12   .   1   1   80   80   THR   CB   C  80    69.455    69.455   69.748   -0.293  19047
        9229   1   12   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.194    0.814  19047
        9230   1   12   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.399    0.378  19047
        9231   1   12   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   53.929   -0.560  19047
        9232   1   12   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.567    2.396  19047
        9233   1   12   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.522   -0.326  19047
        9234   1   12   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.317    1.201  19047
        9235   1   12   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   61.512   -1.861  19047
        9236   1   12   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   36.232    0.314  19047
        9237   1   12   .   1   1   82   82   VAL    H   H  82     9.421     9.421    9.013    0.408  19047
        9238   1   12   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.262    0.198  19047
        9239   1   12   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   61.509   -0.389  19047
        9240   1   12   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   38.824    2.041  19047
        9241   1   12   .   1   1   83   83   ILE    H   H  83     8.866     8.866    8.122    0.744  19047
        9242   1   12   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.354    0.678  19047
        9243   1   12   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   59.198   -0.614  19047
        9244   1   12   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   38.732   -0.890  19047
        9245   1   12   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.664    0.051  19047
        9246   1   12   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.326    0.077  19047
        9247   1   12   .   1   1   85   85   THR   CA   C  85    64.356    64.356   62.447    1.909  19047
        9248   1   12   .   1   1   85   85   THR   CB   C  85    69.979    69.979   70.388   -0.409  19047
        9249   1   12   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.459    2.604  19047
        9250   1   12   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    4.776   -0.074  19047
        9251   1   12   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   31.877   -3.868  19047
        9252   1   12   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.481   -0.132  19047
        9253   1   12   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.520    0.439  19047
        9254   1   12   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   17.706   -0.026  19047
        9255   1   12   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.592    0.207  19047
        9256   1   12   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.658    0.753  19047
        9257   1   12   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   55.049   -2.143  19047
        9258   1   12   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   34.168    2.233  19047
        9259   1   12   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.885   -1.760  19047
        9260   1   12   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.113   -0.328  19047
        9261   1   12   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   54.979    1.412  19047
        9262   1   12   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.302    0.884  19047
        9263   1   12   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.729   -0.974  19047
        9264   1   12   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   53.718    2.402  19047
        9265   1   12   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   40.000   -5.035  19047
        9266   1   12   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.501    0.094  19047
        9267   1   12   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.762   -0.807  19047
        9268   1   12   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   56.206   -1.233  19047
        9269   1   12   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   32.853    0.817  19047
        9270   1   12   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.865   -1.166  19047
        9271   1   12   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.464   -0.518  19047
        9272   1   12   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   60.505    0.670  19047
        9273   1   12   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.500    6.447  19047
        9274   1   12   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.681   -0.072  19047
        9275   1   12   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.448    0.172  19047
        9276   1   12   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.691    0.599  19047
        9277   1   12   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   44.038    0.624  19047
        9278   1   12   .   1   1   94   94   GLY    H   H  94     7.264     7.264    8.212   -0.948  19047
        9279   1   12   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.718    0.204  19047
        9280   1   12   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.764    0.284  19047
        9281   1   12   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.389    0.154  19047
        9282   1   12   .   1   1   95   95   ILE    H   H  95     8.144     8.144    8.233   -0.089  19047
        9283   1   12   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.095   -0.158  19047
        9284   1   12   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   59.024    2.562  19047
        9285   1   12   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   31.952   -0.169  19047
        9286   1   12   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.525    0.710  19047
        9287   1   12   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.306   -0.469  19047
        9288   1   12   .   1   1   97   97   THR   CA   C  97    67.649    67.649   64.949    2.700  19047
        9289   1   12   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.622   -1.282  19047
        9290   1   12   .   1   1   97   97   THR    H   H  97     7.922     7.922    7.886    0.036  19047
        9291   1   12   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.317   -0.520  19047
        9292   1   12   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.186    1.151  19047
        9293   1   12   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.523   -1.951  19047
        9294   1   12   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.877   -0.170  19047
        9295   1   12   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.354   -0.264  19047
        9296   1   12   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.272    0.016  19047
        9297   1   12   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.416   -0.325  19047
        9298   1   12   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.667    2.017  19047
        9299   1   12   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   30.349   -0.531  19047
        9300   1   12   .   1   1  100  100   GLU    H   H 100     8.482     8.482    8.233    0.249  19047
        9301   1   12   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.207    0.206  19047
        9302   1   12   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.586   -1.714  19047
        9303   1   12   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.074    0.738  19047
        9304   1   12   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.741   -0.249  19047
        9305   1   12   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.545    2.035  19047
        9306   1   12   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.817    0.053  19047
        9307   1   12   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.178   -0.587  19047
        9308   1   12   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   60.317    1.370  19047
        9309   1   12   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   38.946   -0.341  19047
        9310   1   12   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.282   -0.205  19047
        9311   1   12   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.254   -0.272  19047
        9312   1   12   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.396    1.943  19047
        9313   1   12   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   33.375   -0.050  19047
        9314   1   12   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.305   -0.875  19047
        9315   1   12   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.983   -0.043  19047
        9316   1   12   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.416   -0.885  19047
        9317   1   12   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.368   -1.055  19047
        9318   1   12   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.757   -0.150  19047
        9319   1   12   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.567    0.532  19047
        9320   1   12   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   56.825   -0.488  19047
        9321   1   12   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   30.691   -0.846  19047
        9322   1   12   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.909    0.366  19047
        9323   1   12   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.522    0.462  19047
        9324   1   12   .   1   1  107  107   SER   CA   C 107    58.758    58.758   57.634    1.124  19047
        9325   1   12   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.266    2.188  19047
        9326   1   12   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.322    0.177  19047
        9327   1   12   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.605    0.279  19047
        9328   1   12   .   1   1  108  108   THR   CA   C 108    62.078    62.078   61.102    0.976  19047
        9329   1   12   .   1   1  108  108   THR   CB   C 108    70.692    70.692   69.821    0.871  19047
        9330   1   12   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.102    2.031  19047
        9331   1   12   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.073    0.069  19047
        9332   1   12   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   54.882    1.230  19047
        9333   1   12   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.451   -0.291  19047
        9334   1   12   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.432    0.591  19047
        9335   1   12   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.135    0.079  19047
        9336   1   12   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.412    0.618  19047
        9337   1   12   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   41.559   -0.433  19047
        9338   1   12   .   1   1  110  110   LEU    H   H 110     8.186     8.186    7.979    0.207  19047
        9339   1   12   .   1   1  111  111   THR   HA   H 111     4.072     4.072    4.022    0.050  19047
        9340   1   12   .   1   1  111  111   THR   CA   C 111    66.640    66.640   65.978    0.662  19047
        9341   1   12   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.553   -0.715  19047
        9342   1   12   .   1   1  111  111   THR    H   H 111     8.100     8.100    7.840    0.260  19047
        9343   1   12   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.508   -0.678  19047
        9344   1   12   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.102    4.043  19047
        9345   1   12   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   19.093   -1.583  19047
        9346   1   12   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.202    0.229  19047
        9347   1   12   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.440   -0.360  19047
        9348   1   12   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   57.839    1.732  19047
        9349   1   12   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   31.029   -1.206  19047
        9350   1   12   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.220   -0.261  19047
        9351   1   12   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.648   -0.589  19047
        9352   1   12   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   55.483    2.542  19047
        9353   1   12   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   40.679    0.705  19047
        9354   1   12   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.686    0.816  19047
        9355   1   12   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.219   -0.138  19047
        9356   1   12   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.360    1.050  19047
        9357   1   12   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.528    0.328  19047
        9358   1   12   .   1   1  115  115   ALA    H   H 115     8.825     8.825    8.118    0.707  19047
        9359   1   12   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.376   -0.035  19047
        9360   1   12   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.842    0.686  19047
        9361   1   12   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   31.881    0.681  19047
        9362   1   12   .   1   1  116  116   LYS    H   H 116     7.623     7.623    8.387   -0.764  19047
        9363   1   12   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.088    0.005  19047
        9364   1   12   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.506    0.970  19047
        9365   1   12   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   31.624    1.112  19047
        9366   1   12   .   1   1  117  117   LYS    H   H 117     8.064     8.064    8.125   -0.061  19047
        9367   1   12   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.712    0.173  19047
        9368   1   12   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.594   -0.020  19047
        9369   1   12   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.663    0.138  19047
        9370   1   12   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.788    0.164  19047
        9371   1   12   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.720    1.483  19047
        9372   1   12   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.516    0.245  19047
        9373   1   12   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.765    0.048  19047
        9374   1   12   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.159    0.659  19047
        9375   1   12   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.437    1.264  19047
        9376   1   12   .   1   1  120  120   TYR    H   H 120     8.246     8.246    8.081    0.165  19047
        9377   1   12   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.200   -0.059  19047
        9378   1   12   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   56.120    1.103  19047
        9379   1   12   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.509    0.043  19047
        9380   1   12   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.903   -0.919  19047
        9381   1   12   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.630   -0.247  19047
        9382   1   12   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   53.703    1.785  19047
        9383   1   12   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.750    2.081  19047
        9384   1   12   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.581   -0.329  19047
        9385   1   12   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.386    0.350  19047
        9386   1   12   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   33.148   -1.872  19047
        9387   1   12   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.951    0.041  19047
        9388   1   12   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.272    1.773  19047
        9389   1   12   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   41.921    2.303  19047
        9390   1   12   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.379    0.403  19047
        9391   1   12   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   45.989    1.354  19047
        9392   1   12   .   1   1  125  125   GLY    H   H 125     7.380     7.380    7.833   -0.453  19047
        9393   1   12   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.817   -0.364  19047
        9394   1   12   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   53.198    1.425  19047
        9395   1   12   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.446    0.036  19047
        9396   1   12   .   1   1  126  126   ASP    H   H 126     9.730     9.730    7.870    1.860  19047
        9397   1   12   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.792   -0.398  19047
        9398   1   12   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.247    1.733  19047
        9399   1   12   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   45.109   -3.778  19047
        9400   1   12   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.301    1.194  19047
        9401   1   12   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.540   -0.017  19047
        9402   1   12   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.358   -0.727  19047
        9403   1   12   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   30.028   -0.095  19047
        9404   1   12   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.406   -0.488  19047
        9405   1   12   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.112    0.299  19047
        9406   1   12   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.041    2.952  19047
        9407   1   12   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.860   -1.050  19047
        9408   1   12   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.168    0.238  19047
        9409   1   12   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.660    0.467  19047
        9410   1   12   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   61.743    0.580  19047
        9411   1   12   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   32.699    2.077  19047
        9412   1   12   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.866   -0.322  19047
        9413   1   12   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.646    0.053  19047
        9414   1   12   .   1   1  131  131   THR   CB   C 131    71.610    71.610   70.960    0.650  19047
        9415   1   12   .   1   1  131  131   THR    H   H 131     8.658     8.658    8.295    0.363  19047
        9416   1   12   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.953    0.433  19047
        9417   1   12   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.452    1.372  19047
        9418   1   12   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   40.532    0.569  19047
        9419   1   12   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.496    0.477  19047
        9420   1   12   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.651   -0.146  19047
        9421   1   12   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   53.396    0.530  19047
        9422   1   12   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   44.245    1.562  19047
        9423   1   12   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.393    0.810  19047
        9424   1   12   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.670    0.121  19047
        9425   1   12   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.612    0.156  19047
        9426   1   12   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   34.500    0.659  19047
        9427   1   12   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.965    0.049  19047
        9428   1   12   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.813    0.002  19047
        9429   1   12   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   56.059   -0.325  19047
        9430   1   12   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   39.580    1.503  19047
        9431   1   12   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.749   -0.049  19047
        9432   1   12   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   45.038    2.852  19047
        9433   1   12   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.316    0.528  19047
        9434   1   12   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.366    0.344  19047
        9435   1   12   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   38.178    0.390  19047
        9436   1   12   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.732    0.380  19047
        9437   1   12   .   1   1  138  138   MET   CA   C 138    55.276    55.276   53.952    1.324  19047
        9438   1   12   .   1   1  138  138   MET   CB   C 138    34.375    34.375   34.344    0.031  19047
        9439   1   12   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.738    0.543  19047
        9440   1   12   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.818   -0.061  19047
        9441   1   12   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   33.726    1.427  19047
        9442   1   12   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.556   -0.644  19047
        9443   1   12   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.505    0.168  19047
        9444   1   12   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   34.153    2.522  19047
        9445   1   12   .   1   1  140  140   VAL    H   H 140     8.641     8.641    8.018    0.623  19047
        9446   1   12   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.188    0.609  19047
        9447   1   12   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.334    0.109  19047
        9448   1   12   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.158    1.322  19047
        9449   1   12   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.036    0.469  19047
        9450   1   12   .   1   1  142  142   THR   HA   H 142     5.456     5.456    5.245    0.211  19047
        9451   1   12   .   1   1  142  142   THR   CA   C 142    60.767    60.767   61.321   -0.554  19047
        9452   1   12   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.559   -1.370  19047
        9453   1   12   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.214    1.360  19047
        9454   1   12   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.892    1.123  19047
        9455   1   12   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   58.222   -3.294  19047
        9456   1   12   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   42.663    0.547  19047
        9457   1   12   .   1   1  143  143   PHE    H   H 143     8.716     8.716    8.233    0.483  19047
        9458   1   12   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.714    0.545  19047
        9459   1   12   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   52.870    0.709  19047
        9460   1   12   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   38.758    0.024  19047
        9461   1   12   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.190    0.632  19047
        9462   1   12   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.842   -0.121  19047
        9463   1   12   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.769   -0.080  19047
        9464   1   12   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.123    0.610  19047
        9465   1   12   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.811   -0.161  19047
        9466   1   12   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.275   -0.229  19047
        9467   1   12   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   56.664   -0.326  19047
        9468   1   12   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   32.835    1.629  19047
        9469   1   12   .   1   1  147  147   LYS    H   H 147     7.888     7.888    7.900   -0.012  19047
        9470   1   12   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.481    1.303  19047
        9471   1   12   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.134   -0.232  19047
        9472   1   12   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.307   -0.253  19047
        9473   1   12   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   58.165    1.299  19047
        9474   1   12   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.416   -2.803  19047
        9475   1   12   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.894   -1.181  19047
        9476   1   12   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.600    0.063  19047
        9477   1   12   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.031    2.370  19047
        9478   1   12   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.224    0.170  19047
        9479   1   12   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.356   -0.827  19047
        9480   1   12   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   58.819   -0.263  19047
        9481   1   12   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   30.286    0.562  19047
        9482   1   12   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.824    0.934  19047
        9483   1   12   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.711   -0.244  19047
        9484   1   12   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   52.658    1.269  19047
        9485   1   12   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   41.980    0.115  19047
        9486   1   12   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.616    1.966  19047
        9487   1   12   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.726   -0.041  19047
        9488   1   12   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.780    0.699  19047
        9489   1   12   .   1   1  153  153   ASN    H   H 153     6.489     6.489    7.945   -1.456  19047
        9490   1   12   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.798    0.611  19047
        9491   1   12   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   59.273    0.797  19047
        9492   1   12   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.237    0.051  19047
        9493   1   12   .   1   1  154  154   ILE    H   H 154     8.274     8.274    7.734    0.540  19047
        9494   1   12   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.668    0.441  19047
        9495   1   12   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   60.040   -0.879  19047
        9496   1   12   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   35.371   -1.378  19047
        9497   1   12   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.700    0.470  19047
        9498   1   12   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.378    0.750  19047
        9499   1   12   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   62.436   -1.155  19047
        9500   1   12   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   33.221    1.813  19047
        9501   1   12   .   1   1  156  156   VAL    H   H 156     7.945     7.945    7.962   -0.017  19047
        9502   1   12   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.364    0.174  19047
        9503   1   12   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.228   -0.597  19047
        9504   1   12   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.610    0.889  19047
        9505   1   12   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.385    0.825  19047
        9506   1   12   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.654    0.521  19047
        9507   1   12   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.355   -0.648  19047
        9508   1   12   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.408   -1.891  19047
        9509   1   12   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.437   -0.465  19047
        9510   1   12   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.200   -0.523  19047
        9511   1   12   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.782    0.562  19047
        9512   1   12   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.904    0.994  19047
        9513   1   12   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.921    0.014  19047
        9514   1   12   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.208    0.287  19047
        9515   1   12   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.963   -0.346  19047
        9516   1   12   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.139    0.661  19047
        9517   1   12   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.563    0.135  19047
        9518   1   12   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   39.100    3.342  19047
        9519   1   12   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.183   -0.395  19047
        9520   1   12   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.781   -0.412  19047
        9521   1   12   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.461    0.609  19047
        9522   1   12   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.084   -0.874  19047
        9523   1   12   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.026   -0.511  19047
        9524   1   12   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.573   -0.048  19047
        9525   1   12   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.355   -0.653  19047
        9526   1   12   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.602    2.132  19047
        9527   1   12   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.189   -0.967  19047
        9528   1   12   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.468   -0.150  19047
        9529   1   12   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   52.786    0.160  19047
        9530   1   12   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   47.005   -0.567  19047
        9531   1   12   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.109   -0.218  19047
        9532   1   12   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.586   -0.279  19047
        9533   1   12   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   61.425    0.879  19047
        9534   1   12   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   31.175   -1.105  19047
        9535   1   12   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.326    2.084  19047
        9536   1   12   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.314   -0.271  19047
        9537   1   12   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.892   -0.394  19047
        9538   1   12   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   45.104    0.468  19047
        9539   1   12   .   1   1  167  167   GLY    H   H 167     7.850     7.850    7.986   -0.136  19047
        9540   1   12   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.178    0.212  19047
        9541   1   12   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.762    0.266  19047
        9542   1   12   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.775    1.795  19047
        9543   1   12   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.628   -0.334  19047
        9544   1   12   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.533   -0.595  19047
        9545   1   12   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.351   -0.734  19047
        9546   1   12   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.745    1.488  19047
        9547   1   12   .   1   1  169  169   LEU    H   H 169     6.691     6.691    8.142   -1.451  19047
        9548   1   12   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.425    0.033  19047
        9549   1   12   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   60.821    0.158  19047
        9550   1   12   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   32.127    1.974  19047
        9551   1   12   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.692   -0.102  19047
        9552   1   12   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.410    0.087  19047
        9553   1   12   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.739   -0.194  19047
        9554   1   12   .   1   1  172  172   SER   CA   C 172    58.000    58.000   57.048    0.952  19047
        9555   1   12   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.338   -0.827  19047
        9556   1   12   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.291    0.000  19047
        9557   1   12   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.363   -1.202  19047
        9558   1   12   .   1   1  173  173   THR   CA   C 173    65.228    65.228   64.321    0.907  19047
        9559   1   12   .   1   1  173  173   THR   CB   C 173    68.382    68.382   69.143   -0.761  19047
        9560   1   12   .   1   1  173  173   THR    H   H 173     8.340     8.340    8.604   -0.264  19047
        9561   1   12   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.215    0.092  19047
        9562   1   12   .   1   1  174  174   SER   CA   C 174    59.126    59.126   59.310   -0.184  19047
        9563   1   12   .   1   1  174  174   SER   CB   C 174    63.675    63.675   62.769    0.906  19047
        9564   1   12   .   1   1  174  174   SER    H   H 174     7.940     7.940    9.019   -1.079  19047
        9565   1   12   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.336    0.185  19047
        9566   1   12   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   52.490    0.485  19047
        9567   1   12   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   19.562    0.393  19047
        9568   1   12   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.625    0.108  19047
        9569   1   12   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.426    0.155  19047
        9570   1   12   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.392   -1.159  19047
        9571   1   12   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.468   -0.086  19047
        9572   1   12   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.467    0.436  19047
        9573   1   12   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.566    0.118  19047
        9574   1   12   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   41.735    1.467  19047
        9575   1   12   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.447    0.411  19047
        9576   1   12   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.055   -0.070  19047
        9577   1   12   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   56.816   -0.488  19047
        9578   1   12   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   41.868    0.695  19047
        9579   1   12   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.769   -0.339  19047
        9580   1   12   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.316    1.395  19047
        9581   1   12   .   1   1  179  179   GLY    H   H 179     8.880     8.880    7.777    1.103  19047
        9582   1   12   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.602    0.170  19047
        9583   1   12   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.718    0.642  19047
        9584   1   12   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   38.424   -0.122  19047
        9585   1   12   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.552    0.154  19047
        9586   1   12   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   31.047    0.718  19047
        9587   1   12   .   1   1  181  181   VAL    H   H 181     8.776     8.776    8.252    0.524  19047
        9588   1   12   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.150   -0.012  19047
        9589   1   12   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.490    1.591  19047
        9590   1   12   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.766   -0.105  19047
        9591   1   12   .   1   1  182  182   ALA    H   H 182     8.170     8.170    7.988    0.182  19047
        9592   1   12   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.633    0.308  19047
        9593   1   12   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   52.826    0.213  19047
        9594   1   12   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   41.199    1.027  19047
        9595   1   12   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.363   -0.526  19047
        9596   1   12   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.255    0.101  19047
        9597   1   12   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   50.572    1.117  19047
        9598   1   12   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.613    0.952  19047
        9599   1   12   .   1   1  184  184   ALA    H   H 184     6.954     6.954    6.924    0.030  19047
        9600   1   12   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.787   -0.188  19047
        9601   1   12   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.346   -0.226  19047
        9602   1   12   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.920    0.753  19047
        9603   1   12   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.659    0.224  19047
        9604   1   12   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    4.027    0.072  19047
        9605   1   12   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.715    1.766  19047
        9606   1   12   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.857    0.072  19047
        9607   1   12   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.563    0.096  19047
        9608   1   12   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.640    0.140  19047
        9609   1   12   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.192    0.732  19047
        9610   1   12   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.437   -0.166  19047
        9611   1   12   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.493    0.368  19047
        9612   1   12   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.570   -0.066  19047
        9613   1   12   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.071    2.177  19047
        9614   1   12   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.769    0.508  19047
        9615   1   12   .   1   1  188  188   GLU    H   H 188     7.894     7.894    7.974   -0.080  19047
        9616   1   12   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.551    0.166  19047
        9617   1   12   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.411    1.668  19047
        9618   1   12   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.666   -0.744  19047
        9619   1   12   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.151   -0.149  19047
        9620   1   12   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.458    0.953  19047
        9621   1   12   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.784   -0.572  19047
        9622   1   12   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.328    0.254  19047
        9623   1   12   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.179   -0.163  19047
        9624   1   12   .   1   1  191  191   THR   CA   C 191    66.619    66.619   66.028    0.591  19047
        9625   1   12   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.651    0.112  19047
        9626   1   12   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.066   -0.463  19047
        9627   1   12   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.375   -0.145  19047
        9628   1   12   .   1   1  192  192   SER   CA   C 192    62.522    62.522   60.946    1.576  19047
        9629   1   12   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.317   -1.017  19047
        9630   1   12   .   1   1  192  192   SER    H   H 192     8.461     8.461    8.008    0.453  19047
        9631   1   12   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.923   -0.192  19047
        9632   1   12   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   63.609    1.060  19047
        9633   1   12   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.784   -0.662  19047
        9634   1   12   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.462   -0.298  19047
        9635   1   12   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.029    0.020  19047
        9636   1   12   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.689    1.141  19047
        9637   1   12   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.937    0.365  19047
        9638   1   12   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.906    0.725  19047
        9639   1   12   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.670   -0.128  19047
        9640   1   12   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.485    0.421  19047
        9641   1   12   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.321   -0.649  19047
        9642   1   12   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.537    1.118  19047
        9643   1   12   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.075   -0.484  19047
        9644   1   12   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   64.946    2.799  19047
        9645   1   12   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   31.618    0.144  19047
        9646   1   12   .   1   1  196  196   VAL    H   H 196     7.733     7.733    8.113   -0.380  19047
        9647   1   12   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.774   -0.774  19047
        9648   1   12   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   55.537    2.190  19047
        9649   1   12   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   42.167    0.500  19047
        9650   1   12   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.105    1.061  19047
        9651   1   12   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.314   -0.368  19047
        9652   1   12   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.830    0.409  19047
        9653   1   12   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   32.987    0.418  19047
        9654   1   12   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.653    0.362  19047
        9655   1   12   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.387   -0.774  19047
        9656   1   12   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.707    1.102  19047
        9657   1   12   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.327   -1.636  19047
        9658   1   12   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.636   -0.548  19047
        9659   1   12   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.313    0.101  19047
        9660   1   12   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.359   -1.201  19047
        9661   1   12   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   35.676    1.260  19047
        9662   1   12   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.761   -0.525  19047
        9663   1   12   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.137    0.119  19047
        9664   1   12   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   58.075   -0.719  19047
        9665   1   12   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   30.674    0.292  19047
        9666   1   12   .   1   1  201  201   ARG    H   H 201     7.847     7.847    7.391    0.456  19047
        9667   1   12   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.539    0.426  19047
        9668   1   12   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   54.051   -1.270  19047
        9669   1   12   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   37.761    1.119  19047
        9670   1   12   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.336    0.182  19047
        9671   1   12   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.635   -0.560  19047
        9672   1   12   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.743    2.339  19047
        9673   1   12   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   40.824    0.549  19047
        9674   1   12   .   1   1  203  203   ILE    H   H 203     8.216     8.216    8.026    0.190  19047
        9675   1   12   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.599    0.518  19047
        9676   1   12   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.972   -0.348  19047
        9677   1   12   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   39.770    0.252  19047
        9678   1   12   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.165    0.214  19047
        9679   1   12   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.775    0.214  19047
        9680   1   12   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   52.239   -0.487  19047
        9681   1   12   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.782    0.283  19047
        9682   1   12   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.398    0.012  19047
        9683   1   12   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    4.806    0.489  19047
        9684   1   12   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   60.413    0.020  19047
        9685   1   12   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   34.434    0.346  19047
        9686   1   12   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.384    0.365  19047
        9687   1   12   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.547    0.067  19047
        9688   1   12   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.475    1.530  19047
        9689   1   12   .   1   1  207  207   VAL    H   H 207     8.957     8.957    8.655    0.302  19047
        9690   1   12   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.703    0.130  19047
        9691   1   12   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.762   -0.516  19047
        9692   1   12   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.496    0.294  19047
        9693   1   12   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.272    2.290  19047
        9694   1   12   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.270   -1.076  19047
        9695   1   12   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    5.285   -0.718  19047
        9696   1   12   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.321   -0.016  19047
        9697   1   12   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   33.140   -2.079  19047
        9698   1   12   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.465    0.260  19047
        9699   1   12   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.341   -1.241  19047
        9700   1   12   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.467    0.773  19047
        9701   1   12   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.553   -0.298  19047
        9702   1   12   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.894    2.522  19047
        9703   1   12   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   31.811   -1.190  19047
        9704   1   12   .   1   1  212  212   GLU    H   H 212     8.272     8.272    7.893    0.379  19047
        9705   1   12   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.131   -0.215  19047
        9706   1   12   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   63.083    1.041  19047
        9707   1   12   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   31.873    0.680  19047
        9708   1   12   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.484   -0.148  19047
        9709   1   12   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   46.053    0.084  19047
        9710   1   12   .   1   1  214  214   GLY    H   H 214     8.127     8.127    9.026   -0.899  19047
        9711   1   12   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.739    0.176  19047
        9712   1   12   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.437   -0.481  19047
        9713   1   12   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   41.948   -0.044  19047
        9714   1   12   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.651    0.745  19047
        9715   1   12   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.147   -0.183  19047
        9716   1   12   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   58.756    1.453  19047
        9717   1   12   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   31.707    0.922  19047
        9718   1   12   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.791   -0.133  19047
        9719   1   12   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.763    0.637  19047
        9720   1   12   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.172    1.098  19047
        9721   1   12   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.212    0.066  19047
        9722   1   12   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.220    2.699  19047
        9723   1   12   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.850   -0.006  19047
        9724   1   12   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.772    0.728  19047
        9725   1   12   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.195   -0.143  19047
        9726   1   12   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   57.296    2.765  19047
        9727   1   12   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.031   -0.263  19047
        9728   1   12   .   1   1  219  219   LEU    H   H 219     8.055     8.055    8.053    0.002  19047
        9729   1   12   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    4.074    0.024  19047
        9730   1   12   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   57.541    0.684  19047
        9731   1   12   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   41.095   -0.648  19047
        9732   1   12   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.549   -0.571  19047
        9733   1   12   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.445    0.080  19047
        9734   1   12   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   59.154   -0.171  19047
        9735   1   12   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.427    0.611  19047
        9736   1   12   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.853    0.980  19047
        9737   1   12   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.784    0.673  19047
        9738   1   12   .   1   1  222  222   THR   CA   C 222    68.959    68.959   67.185    1.774  19047
        9739   1   12   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.556    0.315  19047
        9740   1   12   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.688    0.005  19047
        9741   1   12   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    3.990   -0.074  19047
        9742   1   12   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   57.577    1.010  19047
        9743   1   12   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.699   -0.026  19047
        9744   1   12   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.722   -0.243  19047
        9745   1   12   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.610   -0.251  19047
        9746   1   12   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   56.279    1.393  19047
        9747   1   12   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.365   -0.871  19047
        9748   1   12   .   1   1  224  224   ASP    H   H 224     7.707     7.707    7.942   -0.235  19047
        9749   1   12   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.514   -0.523  19047
        9750   1   12   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   54.684    1.800  19047
        9751   1   12   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   43.173   -0.675  19047
        9752   1   12   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.821   -0.416  19047
        9753   1   12   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.559   -0.503  19047
        9754   1   12   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   54.443    1.044  19047
        9755   1   12   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   42.831    1.127  19047
        9756   1   12   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.733   -0.655  19047
        9757   1   13   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.395   -0.017  19047
        9758   1   13   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   56.108    0.596  19047
        9759   1   13   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   33.914   -0.327  19047
        9760   1   13   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    3.868    0.298  19047
        9761   1   13   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   63.282   -0.868  19047
        9762   1   13   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.400    0.642  19047
        9763   1   13   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.352   -0.145  19047
        9764   1   13   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.509   -0.126  19047
        9765   1   13   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   55.349    1.125  19047
        9766   1   13   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   31.840   -0.940  19047
        9767   1   13   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.393    0.103  19047
        9768   1   13   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.525   -0.080  19047
        9769   1   13   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   55.955    0.366  19047
        9770   1   13   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   33.036    0.394  19047
        9771   1   13   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.447   -0.085  19047
        9772   1   13   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.104    0.202  19047
        9773   1   13   .   1   1    7    7   THR   CA   C   7    63.537    63.537   64.270   -0.733  19047
        9774   1   13   .   1   1    7    7   THR   CB   C   7    69.805    69.805   68.691    1.114  19047
        9775   1   13   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.441   -0.106  19047
        9776   1   13   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.470    0.670  19047
        9777   1   13   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   62.070   -0.504  19047
        9778   1   13   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.907    2.225  19047
        9779   1   13   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.675    0.423  19047
        9780   1   13   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.348    0.147  19047
        9781   1   13   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.800   -0.149  19047
        9782   1   13   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   38.687    1.822  19047
        9783   1   13   .   1   1    9    9   ILE    H   H   9     9.300     9.300    8.486    0.814  19047
        9784   1   13   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.255    0.333  19047
        9785   1   13   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.828   -0.072  19047
        9786   1   13   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   33.697    3.579  19047
        9787   1   13   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.389    0.172  19047
        9788   1   13   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.572    0.237  19047
        9789   1   13   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   52.552   -0.599  19047
        9790   1   13   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.933   -0.940  19047
        9791   1   13   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.075    0.381  19047
        9792   1   13   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.933    0.148  19047
        9793   1   13   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   59.042    1.453  19047
        9794   1   13   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.134    0.636  19047
        9795   1   13   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.774    0.167  19047
        9796   1   13   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.153    0.181  19047
        9797   1   13   .   1   1   13   13   THR   CA   C  13    61.759    61.759   63.000   -1.241  19047
        9798   1   13   .   1   1   13   13   THR   CB   C  13    69.748    69.748   69.055    0.693  19047
        9799   1   13   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.794   -0.364  19047
        9800   1   13   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.570    0.863  19047
        9801   1   13   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.221   -0.544  19047
        9802   1   13   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.218   -0.007  19047
        9803   1   13   .   1   1   15   15   THR   CA   C  15    63.409    63.409   66.231   -2.822  19047
        9804   1   13   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.622    0.665  19047
        9805   1   13   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.812    0.355  19047
        9806   1   13   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.712    0.341  19047
        9807   1   13   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.445    1.011  19047
        9808   1   13   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   38.706    3.132  19047
        9809   1   13   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.301   -0.406  19047
        9810   1   13   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.502    0.096  19047
        9811   1   13   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.389    0.201  19047
        9812   1   13   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.493    1.478  19047
        9813   1   13   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.388    0.768  19047
        9814   1   13   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    4.998    0.892  19047
        9815   1   13   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.117   -0.483  19047
        9816   1   13   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.008    1.002  19047
        9817   1   13   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.562    0.873  19047
        9818   1   13   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.732    0.928  19047
        9819   1   13   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.408    0.128  19047
        9820   1   13   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.438    1.531  19047
        9821   1   13   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.302    1.107  19047
        9822   1   13   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.160   -0.225  19047
        9823   1   13   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.573    2.978  19047
        9824   1   13   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.290    1.838  19047
        9825   1   13   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.474   -0.147  19047
        9826   1   13   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.911    0.588  19047
        9827   1   13   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.781   -0.247  19047
        9828   1   13   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.185    0.812  19047
        9829   1   13   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.409    0.203  19047
        9830   1   13   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.614   -0.137  19047
        9831   1   13   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.766   -0.138  19047
        9832   1   13   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.605   -0.001  19047
        9833   1   13   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.361    0.907  19047
        9834   1   13   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.508   -0.538  19047
        9835   1   13   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.552    3.792  19047
        9836   1   13   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   33.849   -1.241  19047
        9837   1   13   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.967    0.244  19047
        9838   1   13   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   53.072    1.308  19047
        9839   1   13   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   41.699   -0.787  19047
        9840   1   13   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.919    0.409  19047
        9841   1   13   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.315   -0.444  19047
        9842   1   13   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.336    1.534  19047
        9843   1   13   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.698   -0.625  19047
        9844   1   13   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.633    0.011  19047
        9845   1   13   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.394   -0.026  19047
        9846   1   13   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.591    0.132  19047
        9847   1   13   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   32.996   -1.778  19047
        9848   1   13   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.492    0.008  19047
        9849   1   13   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.623    0.217  19047
        9850   1   13   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   60.733    1.256  19047
        9851   1   13   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   32.931    1.483  19047
        9852   1   13   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.771    1.202  19047
        9853   1   13   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    4.938    0.850  19047
        9854   1   13   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.857   -0.942  19047
        9855   1   13   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.454    3.662  19047
        9856   1   13   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.658   -0.170  19047
        9857   1   13   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.779    1.258  19047
        9858   1   13   .   1   1   29   29   THR   CA   C  29    61.685    61.685   61.542    0.143  19047
        9859   1   13   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.957    3.062  19047
        9860   1   13   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.763    0.660  19047
        9861   1   13   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.662    1.374  19047
        9862   1   13   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   56.026   -1.140  19047
        9863   1   13   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   30.703    3.487  19047
        9864   1   13   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.555    0.564  19047
        9865   1   13   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.534    0.158  19047
        9866   1   13   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.565    0.577  19047
        9867   1   13   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.043    0.846  19047
        9868   1   13   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   43.987   -0.747  19047
        9869   1   13   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.006    0.189  19047
        9870   1   13   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.404    0.402  19047
        9871   1   13   .   1   1   33   33   SER   CA   C  33    57.066    57.066   57.247   -0.181  19047
        9872   1   13   .   1   1   33   33   SER   CB   C  33    64.237    64.237   63.559    0.678  19047
        9873   1   13   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.508   -0.000  19047
        9874   1   13   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.281    0.436  19047
        9875   1   13   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   37.624    3.642  19047
        9876   1   13   .   1   1   34   34   PHE    H   H  34     8.610     8.610    8.947   -0.337  19047
        9877   1   13   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.451   -0.136  19047
        9878   1   13   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   54.176   -0.083  19047
        9879   1   13   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   36.964    0.949  19047
        9880   1   13   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   44.856    0.842  19047
        9881   1   13   .   1   1   36   36   GLY    H   H  36     8.419     8.419    7.904    0.515  19047
        9882   1   13   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.480    0.089  19047
        9883   1   13   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.865    0.034  19047
        9884   1   13   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   30.695    1.746  19047
        9885   1   13   .   1   1   37   37   GLU    H   H  37     7.712     7.712    7.727   -0.015  19047
        9886   1   13   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.331    0.509  19047
        9887   1   13   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   52.684   -1.069  19047
        9888   1   13   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   19.355   -0.052  19047
        9889   1   13   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.681   -0.231  19047
        9890   1   13   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.506    0.267  19047
        9891   1   13   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   58.341    0.901  19047
        9892   1   13   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   32.649    2.462  19047
        9893   1   13   .   1   1   39   39   VAL    H   H  39     8.557     8.557    7.756    0.801  19047
        9894   1   13   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.944    0.645  19047
        9895   1   13   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.559    0.121  19047
        9896   1   13   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.446    1.169  19047
        9897   1   13   .   1   1   41   41   SER   HA   H  41     4.712     4.712    5.093   -0.381  19047
        9898   1   13   .   1   1   41   41   SER   CB   C  41    64.367    64.367   64.187    0.180  19047
        9899   1   13   .   1   1   41   41   SER    H   H  41     8.732     8.732    9.051   -0.319  19047
        9900   1   13   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.589    1.760  19047
        9901   1   13   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   52.625   -1.299  19047
        9902   1   13   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   39.138    3.568  19047
        9903   1   13   .   1   1   42   42   ASN    H   H  42     8.725     8.725    8.000    0.725  19047
        9904   1   13   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.694   -0.406  19047
        9905   1   13   .   1   1   43   43   GLY    H   H  43     8.642     8.642    7.953    0.689  19047
        9906   1   13   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.079    0.661  19047
        9907   1   13   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.397   -2.101  19047
        9908   1   13   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.405    3.393  19047
        9909   1   13   .   1   1   44   44   LEU    H   H  44     9.024     9.024    8.006    1.018  19047
        9910   1   13   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.935   -0.390  19047
        9911   1   13   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   60.490    1.954  19047
        9912   1   13   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   32.309    2.190  19047
        9913   1   13   .   1   1   45   45   VAL    H   H  45    10.013    10.013    9.109    0.904  19047
        9914   1   13   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.738    0.392  19047
        9915   1   13   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.841   -0.708  19047
        9916   1   13   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.499   -0.044  19047
        9917   1   13   .   1   1   46   46   LEU    H   H  46     9.523     9.523    9.051    0.472  19047
        9918   1   13   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.880   -0.198  19047
        9919   1   13   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.446   -0.190  19047
        9920   1   13   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.465    0.366  19047
        9921   1   13   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.667    0.522  19047
        9922   1   13   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.661   -0.332  19047
        9923   1   13   .   1   1   48   48   THR   CB   C  48    72.150    72.150   71.252    0.898  19047
        9924   1   13   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.715   -0.363  19047
        9925   1   13   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.653   -0.361  19047
        9926   1   13   .   1   1   49   49   SER   CA   C  49    60.533    60.533   59.456    1.077  19047
        9927   1   13   .   1   1   49   49   SER   CB   C  49    63.182    63.182   64.068   -0.886  19047
        9928   1   13   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.468    0.232  19047
        9929   1   13   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.378    0.241  19047
        9930   1   13   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.722    0.405  19047
        9931   1   13   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   45.111   -0.305  19047
        9932   1   13   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.622   -0.333  19047
        9933   1   13   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.690    0.500  19047
        9934   1   13   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   54.883   -0.987  19047
        9935   1   13   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.861    0.482  19047
        9936   1   13   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.203    0.795  19047
        9937   1   13   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.961   -0.101  19047
        9938   1   13   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   61.107   -1.013  19047
        9939   1   13   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   34.980   -0.119  19047
        9940   1   13   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.716    0.875  19047
        9941   1   13   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.175    0.472  19047
        9942   1   13   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.836   -0.968  19047
        9943   1   13   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   45.174   -1.137  19047
        9944   1   13   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.963    0.596  19047
        9945   1   13   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.931    0.459  19047
        9946   1   13   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.395    0.886  19047
        9947   1   13   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   31.408    0.177  19047
        9948   1   13   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.697    0.644  19047
        9949   1   13   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.212    0.463  19047
        9950   1   13   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   40.824    0.907  19047
        9951   1   13   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.644    0.640  19047
        9952   1   13   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.375   -0.004  19047
        9953   1   13   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.413   -3.039  19047
        9954   1   13   .   1   1   57   57   SER   CB   C  57    66.187    66.187   64.825    1.362  19047
        9955   1   13   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.318   -0.067  19047
        9956   1   13   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.593   -0.165  19047
        9957   1   13   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.559    0.945  19047
        9958   1   13   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.484   -0.240  19047
        9959   1   13   .   1   1   58   58   SER    H   H  58     7.545     7.545    8.046   -0.501  19047
        9960   1   13   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.638   -0.411  19047
        9961   1   13   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.699   -0.908  19047
        9962   1   13   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   29.972    1.708  19047
        9963   1   13   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.709   -1.148  19047
        9964   1   13   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.017   -0.409  19047
        9965   1   13   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   52.940   -0.154  19047
        9966   1   13   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.379   -1.512  19047
        9967   1   13   .   1   1   60   60   ASP    H   H  60     7.319     7.319    7.963   -0.644  19047
        9968   1   13   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.298    0.284  19047
        9969   1   13   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   57.975    1.325  19047
        9970   1   13   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.697    1.778  19047
        9971   1   13   .   1   1   61   61   ASP    H   H  61     8.803     8.803    8.979   -0.176  19047
        9972   1   13   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.118   -0.037  19047
        9973   1   13   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   58.993    1.472  19047
        9974   1   13   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   31.949    0.412  19047
        9975   1   13   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.496   -0.317  19047
        9976   1   13   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.155    0.055  19047
        9977   1   13   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.204    0.810  19047
        9978   1   13   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   41.948    2.129  19047
        9979   1   13   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.759    1.776  19047
        9980   1   13   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.783    0.465  19047
        9981   1   13   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.979    0.978  19047
        9982   1   13   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.388    0.311  19047
        9983   1   13   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.342   -0.650  19047
        9984   1   13   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.873   -0.197  19047
        9985   1   13   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   59.736    1.550  19047
        9986   1   13   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.475    0.191  19047
        9987   1   13   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.044    0.571  19047
        9988   1   13   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.133   -0.092  19047
        9989   1   13   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.433    0.195  19047
        9990   1   13   .   1   1   66   66   GLU    H   H  66     7.586     7.586    7.727   -0.141  19047
        9991   1   13   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.330   -0.304  19047
        9992   1   13   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.569    2.215  19047
        9993   1   13   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   43.025   -1.077  19047
        9994   1   13   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.513    0.941  19047
        9995   1   13   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.259   -0.833  19047
        9996   1   13   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.494    2.193  19047
        9997   1   13   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.491   -0.683  19047
        9998   1   13   .   1   1   68   68   ILE    H   H  68     8.314     8.314    7.952    0.362  19047
        9999   1   13   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.240   -0.199  19047
        10000   1   13   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   58.255    1.850  19047
        10001   1   13   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.068    0.298  19047
        10002   1   13   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.390   -0.066  19047
        10003   1   13   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.765   -0.725  19047
        10004   1   13   .   1   1   70   70   MET   CA   C  70    60.006    60.006   57.533    2.473  19047
        10005   1   13   .   1   1   70   70   MET   CB   C  70    34.116    34.116   34.633   -0.517  19047
        10006   1   13   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.549    0.820  19047
        10007   1   13   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.309   -0.316  19047
        10008   1   13   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   64.905    0.721  19047
        10009   1   13   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   30.455    0.736  19047
        10010   1   13   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.599    0.841  19047
        10011   1   13   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.460    0.043  19047
        10012   1   13   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.486    1.947  19047
        10013   1   13   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   28.936    0.082  19047
        10014   1   13   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.838    0.973  19047
        10015   1   13   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.100   -0.178  19047
        10016   1   13   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.358    0.230  19047
        10017   1   13   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.496   -0.787  19047
        10018   1   13   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.826   -0.139  19047
        10019   1   13   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.405    0.035  19047
        10020   1   13   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.620    0.152  19047
        10021   1   13   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.589   -0.210  19047
        10022   1   13   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.886    0.241  19047
        10023   1   13   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.912    0.045  19047
        10024   1   13   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.281   -0.486  19047
        10025   1   13   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.387   -0.315  19047
        10026   1   13   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.454   -0.685  19047
        10027   1   13   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.584   -0.010  19047
        10028   1   13   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.623    0.307  19047
        10029   1   13   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.704    3.163  19047
        10030   1   13   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.643   -0.140  19047
        10031   1   13   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.630   -0.106  19047
        10032   1   13   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.043   -0.450  19047
        10033   1   13   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   30.678    1.279  19047
        10034   1   13   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.542   -0.452  19047
        10035   1   13   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    3.944    0.608  19047
        10036   1   13   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   63.398   -0.907  19047
        10037   1   13   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   32.222   -0.525  19047
        10038   1   13   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.557    1.597  19047
        10039   1   13   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.602    0.002  19047
        10040   1   13   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.569    1.212  19047
        10041   1   13   .   1   1   80   80   THR   CB   C  80    69.455    69.455   69.282    0.173  19047
        10042   1   13   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.544    0.464  19047
        10043   1   13   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.435    0.342  19047
        10044   1   13   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   54.293   -0.924  19047
        10045   1   13   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.370    2.593  19047
        10046   1   13   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.545   -0.349  19047
        10047   1   13   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.644    0.874  19047
        10048   1   13   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   60.191   -0.540  19047
        10049   1   13   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   35.727    0.819  19047
        10050   1   13   .   1   1   82   82   VAL    H   H  82     9.421     9.421    9.123    0.298  19047
        10051   1   13   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.850   -0.390  19047
        10052   1   13   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   60.090    1.030  19047
        10053   1   13   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   41.123   -0.258  19047
        10054   1   13   .   1   1   83   83   ILE    H   H  83     8.866     8.866    7.796    1.070  19047
        10055   1   13   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.455    0.577  19047
        10056   1   13   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   58.724   -0.140  19047
        10057   1   13   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   37.473    0.369  19047
        10058   1   13   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.787   -0.072  19047
        10059   1   13   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.100    0.303  19047
        10060   1   13   .   1   1   85   85   THR   CA   C  85    64.356    64.356   63.613    0.743  19047
        10061   1   13   .   1   1   85   85   THR   CB   C  85    69.979    69.979   69.654    0.325  19047
        10062   1   13   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.615    2.448  19047
        10063   1   13   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    4.753   -0.051  19047
        10064   1   13   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   30.706   -2.697  19047
        10065   1   13   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.485   -0.136  19047
        10066   1   13   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.543    0.417  19047
        10067   1   13   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   18.326   -0.647  19047
        10068   1   13   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.534    0.265  19047
        10069   1   13   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.639    0.772  19047
        10070   1   13   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   55.441   -2.535  19047
        10071   1   13   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   34.163    2.238  19047
        10072   1   13   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.989   -1.864  19047
        10073   1   13   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.091   -0.306  19047
        10074   1   13   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   54.888    1.503  19047
        10075   1   13   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.522    0.664  19047
        10076   1   13   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.865   -1.110  19047
        10077   1   13   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   53.760    2.360  19047
        10078   1   13   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   39.708   -4.743  19047
        10079   1   13   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.463    0.132  19047
        10080   1   13   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.638   -0.683  19047
        10081   1   13   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   56.663   -1.690  19047
        10082   1   13   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   33.145    0.525  19047
        10083   1   13   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.770   -1.071  19047
        10084   1   13   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.475   -0.529  19047
        10085   1   13   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   60.362    0.813  19047
        10086   1   13   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.668    6.279  19047
        10087   1   13   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.670   -0.061  19047
        10088   1   13   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.642   -0.022  19047
        10089   1   13   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.680    0.610  19047
        10090   1   13   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   43.916    0.745  19047
        10091   1   13   .   1   1   94   94   GLY    H   H  94     7.264     7.264    8.079   -0.815  19047
        10092   1   13   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.678    0.244  19047
        10093   1   13   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.622    0.426  19047
        10094   1   13   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.356    0.188  19047
        10095   1   13   .   1   1   95   95   ILE    H   H  95     8.144     8.144    8.183   -0.039  19047
        10096   1   13   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.054   -0.117  19047
        10097   1   13   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   59.100    2.486  19047
        10098   1   13   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   31.894   -0.111  19047
        10099   1   13   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.493    0.742  19047
        10100   1   13   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.253   -0.417  19047
        10101   1   13   .   1   1   97   97   THR   CA   C  97    67.649    67.649   65.513    2.137  19047
        10102   1   13   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.269   -0.929  19047
        10103   1   13   .   1   1   97   97   THR    H   H  97     7.922     7.922    8.008   -0.086  19047
        10104   1   13   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.157   -0.360  19047
        10105   1   13   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.375    0.962  19047
        10106   1   13   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.738   -2.166  19047
        10107   1   13   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.358    0.349  19047
        10108   1   13   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.360   -0.270  19047
        10109   1   13   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.372   -0.084  19047
        10110   1   13   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.385   -0.294  19047
        10111   1   13   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.482    2.202  19047
        10112   1   13   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   31.113   -1.295  19047
        10113   1   13   .   1   1  100  100   GLU    H   H 100     8.482     8.482    7.762    0.720  19047
        10114   1   13   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.354    0.059  19047
        10115   1   13   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.216   -1.344  19047
        10116   1   13   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.345    0.467  19047
        10117   1   13   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.719   -0.227  19047
        10118   1   13   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.607    1.973  19047
        10119   1   13   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.711    0.159  19047
        10120   1   13   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.114   -0.523  19047
        10121   1   13   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   60.304    1.383  19047
        10122   1   13   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   38.868   -0.263  19047
        10123   1   13   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.227   -0.150  19047
        10124   1   13   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.257   -0.275  19047
        10125   1   13   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.455    1.884  19047
        10126   1   13   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   33.011    0.314  19047
        10127   1   13   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.083   -0.653  19047
        10128   1   13   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.815    0.125  19047
        10129   1   13   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.308   -0.777  19047
        10130   1   13   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.629   -1.316  19047
        10131   1   13   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.765   -0.158  19047
        10132   1   13   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.591    0.508  19047
        10133   1   13   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   56.946   -0.609  19047
        10134   1   13   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   30.396   -0.551  19047
        10135   1   13   .   1   1  106  106   HIS    H   H 106     9.275     9.275    9.071    0.204  19047
        10136   1   13   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.778    0.206  19047
        10137   1   13   .   1   1  107  107   SER   CA   C 107    58.758    58.758   56.872    1.886  19047
        10138   1   13   .   1   1  107  107   SER   CB   C 107    67.454    67.454   67.025    0.429  19047
        10139   1   13   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.489    0.010  19047
        10140   1   13   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.574    0.310  19047
        10141   1   13   .   1   1  108  108   THR   CA   C 108    62.078    62.078   61.156    0.922  19047
        10142   1   13   .   1   1  108  108   THR   CB   C 108    70.692    70.692   69.190    1.502  19047
        10143   1   13   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.338    1.795  19047
        10144   1   13   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.169   -0.027  19047
        10145   1   13   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   54.745    1.367  19047
        10146   1   13   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.597   -0.436  19047
        10147   1   13   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.502    0.520  19047
        10148   1   13   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.374   -0.160  19047
        10149   1   13   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.379    0.651  19047
        10150   1   13   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   42.133   -1.007  19047
        10151   1   13   .   1   1  110  110   LEU    H   H 110     8.186     8.186    7.974    0.212  19047
        10152   1   13   .   1   1  111  111   THR   HA   H 111     4.072     4.072    3.991    0.081  19047
        10153   1   13   .   1   1  111  111   THR   CA   C 111    66.640    66.640   66.358    0.283  19047
        10154   1   13   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.463   -0.625  19047
        10155   1   13   .   1   1  111  111   THR    H   H 111     8.100     8.100    8.123   -0.023  19047
        10156   1   13   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.516   -0.686  19047
        10157   1   13   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.196    3.950  19047
        10158   1   13   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.955   -1.445  19047
        10159   1   13   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.367    0.064  19047
        10160   1   13   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.421   -0.341  19047
        10161   1   13   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   57.862    1.709  19047
        10162   1   13   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   31.511   -1.688  19047
        10163   1   13   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.281   -0.322  19047
        10164   1   13   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.629   -0.570  19047
        10165   1   13   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   55.431    2.594  19047
        10166   1   13   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   40.797    0.587  19047
        10167   1   13   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.729    0.773  19047
        10168   1   13   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.187   -0.106  19047
        10169   1   13   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.483    0.928  19047
        10170   1   13   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.465    0.391  19047
        10171   1   13   .   1   1  115  115   ALA    H   H 115     8.825     8.825    8.016    0.809  19047
        10172   1   13   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.359   -0.018  19047
        10173   1   13   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.722    0.806  19047
        10174   1   13   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   32.026    0.536  19047
        10175   1   13   .   1   1  116  116   LYS    H   H 116     7.623     7.623    8.401   -0.778  19047
        10176   1   13   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.079    0.014  19047
        10177   1   13   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.834    0.642  19047
        10178   1   13   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   31.913    0.823  19047
        10179   1   13   .   1   1  117  117   LYS    H   H 117     8.064     8.064    8.146   -0.082  19047
        10180   1   13   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.718    0.167  19047
        10181   1   13   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.630   -0.056  19047
        10182   1   13   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.722    0.079  19047
        10183   1   13   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.835    0.117  19047
        10184   1   13   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.725    1.478  19047
        10185   1   13   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.533    0.228  19047
        10186   1   13   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.761    0.052  19047
        10187   1   13   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.148    0.670  19047
        10188   1   13   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.475    1.226  19047
        10189   1   13   .   1   1  120  120   TYR    H   H 120     8.246     8.246    8.086    0.160  19047
        10190   1   13   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.212   -0.071  19047
        10191   1   13   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   55.852    1.371  19047
        10192   1   13   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.472    0.080  19047
        10193   1   13   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.907   -0.923  19047
        10194   1   13   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.545   -0.162  19047
        10195   1   13   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   54.090    1.398  19047
        10196   1   13   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.170    2.661  19047
        10197   1   13   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.593   -0.341  19047
        10198   1   13   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.381    0.355  19047
        10199   1   13   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   33.004   -1.728  19047
        10200   1   13   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.963    0.029  19047
        10201   1   13   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.432    1.613  19047
        10202   1   13   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   42.071    2.153  19047
        10203   1   13   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.549    0.233  19047
        10204   1   13   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   46.157    1.186  19047
        10205   1   13   .   1   1  125  125   GLY    H   H 125     7.380     7.380    8.269   -0.889  19047
        10206   1   13   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.791   -0.338  19047
        10207   1   13   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   52.674    1.949  19047
        10208   1   13   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.902   -0.420  19047
        10209   1   13   .   1   1  126  126   ASP    H   H 126     9.730     9.730    7.856    1.874  19047
        10210   1   13   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.622   -0.228  19047
        10211   1   13   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.925    1.055  19047
        10212   1   13   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   44.084   -2.753  19047
        10213   1   13   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.725    0.770  19047
        10214   1   13   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.481    0.042  19047
        10215   1   13   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.569   -0.938  19047
        10216   1   13   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   29.954   -0.021  19047
        10217   1   13   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.439   -0.521  19047
        10218   1   13   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.091    0.320  19047
        10219   1   13   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.286    2.707  19047
        10220   1   13   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.742   -0.932  19047
        10221   1   13   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.211    0.195  19047
        10222   1   13   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.703    0.424  19047
        10223   1   13   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   61.667    0.656  19047
        10224   1   13   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   33.356    1.420  19047
        10225   1   13   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.868   -0.324  19047
        10226   1   13   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.657    0.042  19047
        10227   1   13   .   1   1  131  131   THR   CB   C 131    71.610    71.610   71.013    0.597  19047
        10228   1   13   .   1   1  131  131   THR    H   H 131     8.658     8.658    8.004    0.654  19047
        10229   1   13   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.886    0.500  19047
        10230   1   13   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.667    1.157  19047
        10231   1   13   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   39.870    1.231  19047
        10232   1   13   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.580    0.393  19047
        10233   1   13   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.341    0.164  19047
        10234   1   13   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   54.304   -0.378  19047
        10235   1   13   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   42.660    3.147  19047
        10236   1   13   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.521    0.682  19047
        10237   1   13   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.444    0.347  19047
        10238   1   13   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.850   -0.082  19047
        10239   1   13   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   33.362    1.797  19047
        10240   1   13   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.562    0.452  19047
        10241   1   13   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.827   -0.012  19047
        10242   1   13   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   55.754   -0.020  19047
        10243   1   13   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   37.298    3.785  19047
        10244   1   13   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.657    0.043  19047
        10245   1   13   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   46.849    1.040  19047
        10246   1   13   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.157    0.687  19047
        10247   1   13   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.888   -0.178  19047
        10248   1   13   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   39.272   -0.705  19047
        10249   1   13   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.734    0.378  19047
        10250   1   13   .   1   1  138  138   MET   CA   C 138    55.276    55.276   55.173    0.103  19047
        10251   1   13   .   1   1  138  138   MET   CB   C 138    34.375    34.375   36.242   -1.867  19047
        10252   1   13   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.182    1.099  19047
        10253   1   13   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.479    0.278  19047
        10254   1   13   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   34.463    0.690  19047
        10255   1   13   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.508   -0.596  19047
        10256   1   13   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.273    0.400  19047
        10257   1   13   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   35.407    1.268  19047
        10258   1   13   .   1   1  140  140   VAL    H   H 140     8.641     8.641    8.370    0.271  19047
        10259   1   13   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.290    0.507  19047
        10260   1   13   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.039    0.404  19047
        10261   1   13   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.582    0.898  19047
        10262   1   13   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.156    0.349  19047
        10263   1   13   .   1   1  142  142   THR   HA   H 142     5.456     5.456    5.101    0.355  19047
        10264   1   13   .   1   1  142  142   THR   CA   C 142    60.767    60.767   61.170   -0.404  19047
        10265   1   13   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.555   -1.366  19047
        10266   1   13   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.303    1.271  19047
        10267   1   13   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.945    1.070  19047
        10268   1   13   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   57.899   -2.971  19047
        10269   1   13   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   43.001    0.209  19047
        10270   1   13   .   1   1  143  143   PHE    H   H 143     8.716     8.716    8.176    0.540  19047
        10271   1   13   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.676    0.583  19047
        10272   1   13   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   53.300    0.278  19047
        10273   1   13   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   39.002   -0.220  19047
        10274   1   13   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.021    0.801  19047
        10275   1   13   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.812   -0.091  19047
        10276   1   13   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.672    0.016  19047
        10277   1   13   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.064    0.669  19047
        10278   1   13   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.752   -0.102  19047
        10279   1   13   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.313   -0.267  19047
        10280   1   13   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   56.188    0.150  19047
        10281   1   13   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   32.977    1.487  19047
        10282   1   13   .   1   1  147  147   LYS    H   H 147     7.888     7.888    8.139   -0.251  19047
        10283   1   13   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.527    1.257  19047
        10284   1   13   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.044   -0.142  19047
        10285   1   13   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.599   -0.545  19047
        10286   1   13   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   58.084    1.380  19047
        10287   1   13   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.261   -2.648  19047
        10288   1   13   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.639   -0.926  19047
        10289   1   13   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.674   -0.011  19047
        10290   1   13   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.471    1.930  19047
        10291   1   13   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.195    0.199  19047
        10292   1   13   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.313   -0.784  19047
        10293   1   13   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   57.938    0.618  19047
        10294   1   13   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   29.993    0.855  19047
        10295   1   13   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.874    0.884  19047
        10296   1   13   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.834   -0.367  19047
        10297   1   13   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   53.212    0.715  19047
        10298   1   13   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   42.308   -0.213  19047
        10299   1   13   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.736    1.846  19047
        10300   1   13   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.802   -0.117  19047
        10301   1   13   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.638    0.841  19047
        10302   1   13   .   1   1  153  153   ASN    H   H 153     6.489     6.489    8.044   -1.555  19047
        10303   1   13   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.854    0.555  19047
        10304   1   13   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   59.210    0.860  19047
        10305   1   13   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.425   -0.137  19047
        10306   1   13   .   1   1  154  154   ILE    H   H 154     8.274     8.274    7.944    0.330  19047
        10307   1   13   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.749    0.360  19047
        10308   1   13   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   60.643   -1.482  19047
        10309   1   13   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   35.160   -1.167  19047
        10310   1   13   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.564    0.606  19047
        10311   1   13   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.233    0.895  19047
        10312   1   13   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   62.654   -1.373  19047
        10313   1   13   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   32.204    2.830  19047
        10314   1   13   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.116   -0.171  19047
        10315   1   13   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.246    0.292  19047
        10316   1   13   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.620   -0.989  19047
        10317   1   13   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.009    1.490  19047
        10318   1   13   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.451    0.759  19047
        10319   1   13   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.648    0.527  19047
        10320   1   13   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.317   -0.610  19047
        10321   1   13   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.173   -1.657  19047
        10322   1   13   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.198   -0.226  19047
        10323   1   13   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.173   -0.496  19047
        10324   1   13   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.738    0.606  19047
        10325   1   13   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.875    1.023  19047
        10326   1   13   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.905    0.030  19047
        10327   1   13   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.226    0.269  19047
        10328   1   13   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   29.034   -0.417  19047
        10329   1   13   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.122    0.678  19047
        10330   1   13   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.562    0.136  19047
        10331   1   13   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   39.034    3.408  19047
        10332   1   13   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.186   -0.398  19047
        10333   1   13   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.722   -0.353  19047
        10334   1   13   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.363    0.707  19047
        10335   1   13   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   36.994   -0.784  19047
        10336   1   13   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.073   -0.558  19047
        10337   1   13   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.457    0.068  19047
        10338   1   13   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.131   -0.429  19047
        10339   1   13   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   38.949    2.785  19047
        10340   1   13   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.233   -1.011  19047
        10341   1   13   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.297    0.021  19047
        10342   1   13   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   53.329   -0.383  19047
        10343   1   13   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   46.353    0.085  19047
        10344   1   13   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.332   -0.441  19047
        10345   1   13   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.563   -0.256  19047
        10346   1   13   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   61.246    1.058  19047
        10347   1   13   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   30.620   -0.550  19047
        10348   1   13   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.538    1.872  19047
        10349   1   13   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.351   -0.308  19047
        10350   1   13   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.700   -0.202  19047
        10351   1   13   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.632    0.940  19047
        10352   1   13   .   1   1  167  167   GLY    H   H 167     7.850     7.850    8.127   -0.277  19047
        10353   1   13   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.060    0.330  19047
        10354   1   13   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.696    0.332  19047
        10355   1   13   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.641    1.929  19047
        10356   1   13   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.609   -0.315  19047
        10357   1   13   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.222   -0.284  19047
        10358   1   13   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.453   -0.836  19047
        10359   1   13   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.515    1.718  19047
        10360   1   13   .   1   1  169  169   LEU    H   H 169     6.691     6.691    7.784   -1.093  19047
        10361   1   13   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.125    0.333  19047
        10362   1   13   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   62.573   -1.594  19047
        10363   1   13   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   30.628    3.471  19047
        10364   1   13   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.495    0.095  19047
        10365   1   13   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.344    0.153  19047
        10366   1   13   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.682   -0.137  19047
        10367   1   13   .   1   1  172  172   SER   CA   C 172    58.000    58.000   57.272    0.728  19047
        10368   1   13   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.564   -1.053  19047
        10369   1   13   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.407   -0.116  19047
        10370   1   13   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.172   -1.011  19047
        10371   1   13   .   1   1  173  173   THR   CA   C 173    65.228    65.228   65.048    0.180  19047
        10372   1   13   .   1   1  173  173   THR   CB   C 173    68.382    68.382   68.562   -0.180  19047
        10373   1   13   .   1   1  173  173   THR    H   H 173     8.340     8.340    8.697   -0.357  19047
        10374   1   13   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.636   -0.329  19047
        10375   1   13   .   1   1  174  174   SER   CA   C 174    59.126    59.126   57.457    1.669  19047
        10376   1   13   .   1   1  174  174   SER   CB   C 174    63.675    63.675   62.679    0.996  19047
        10377   1   13   .   1   1  174  174   SER    H   H 174     7.940     7.940    8.342   -0.402  19047
        10378   1   13   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.636   -0.115  19047
        10379   1   13   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   51.492    1.482  19047
        10380   1   13   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   21.324   -1.369  19047
        10381   1   13   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.646    0.087  19047
        10382   1   13   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.341    0.240  19047
        10383   1   13   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.235   -1.002  19047
        10384   1   13   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   32.998    0.384  19047
        10385   1   13   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.629    0.274  19047
        10386   1   13   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.778   -0.094  19047
        10387   1   13   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   41.709    1.493  19047
        10388   1   13   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.335    0.523  19047
        10389   1   13   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.089   -0.104  19047
        10390   1   13   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   56.395   -0.067  19047
        10391   1   13   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   41.946    0.617  19047
        10392   1   13   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.592   -0.162  19047
        10393   1   13   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.584    1.127  19047
        10394   1   13   .   1   1  179  179   GLY    H   H 179     8.880     8.880    7.904    0.976  19047
        10395   1   13   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.651    0.121  19047
        10396   1   13   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.264    1.096  19047
        10397   1   13   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   38.462   -0.160  19047
        10398   1   13   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.471    0.235  19047
        10399   1   13   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   31.778   -0.014  19047
        10400   1   13   .   1   1  181  181   VAL    H   H 181     8.776     8.776    8.086    0.690  19047
        10401   1   13   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.077    0.061  19047
        10402   1   13   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.470    1.611  19047
        10403   1   13   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.590    0.071  19047
        10404   1   13   .   1   1  182  182   ALA    H   H 182     8.170     8.170    8.099    0.071  19047
        10405   1   13   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.686    0.255  19047
        10406   1   13   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   53.242   -0.203  19047
        10407   1   13   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   40.716    1.510  19047
        10408   1   13   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.579   -0.742  19047
        10409   1   13   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.321    0.035  19047
        10410   1   13   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   50.881    0.808  19047
        10411   1   13   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.856    0.709  19047
        10412   1   13   .   1   1  184  184   ALA    H   H 184     6.954     6.954    7.042   -0.088  19047
        10413   1   13   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.744   -0.145  19047
        10414   1   13   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.302   -0.182  19047
        10415   1   13   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.189    1.484  19047
        10416   1   13   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.635    0.248  19047
        10417   1   13   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    3.939    0.160  19047
        10418   1   13   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.966    1.514  19047
        10419   1   13   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.745    0.184  19047
        10420   1   13   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.263    0.396  19047
        10421   1   13   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.566    0.214  19047
        10422   1   13   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.633    0.291  19047
        10423   1   13   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.611   -0.341  19047
        10424   1   13   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.534    0.327  19047
        10425   1   13   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.555   -0.051  19047
        10426   1   13   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.270    1.978  19047
        10427   1   13   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.453    0.824  19047
        10428   1   13   .   1   1  188  188   GLU    H   H 188     7.894     7.894    8.005   -0.111  19047
        10429   1   13   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.529    0.188  19047
        10430   1   13   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.304    1.775  19047
        10431   1   13   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.591   -0.669  19047
        10432   1   13   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.156   -0.154  19047
        10433   1   13   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.587    0.824  19047
        10434   1   13   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.661   -0.449  19047
        10435   1   13   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.173    0.409  19047
        10436   1   13   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.175   -0.159  19047
        10437   1   13   .   1   1  191  191   THR   CA   C 191    66.619    66.619   66.259    0.360  19047
        10438   1   13   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.561    0.202  19047
        10439   1   13   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.079   -0.476  19047
        10440   1   13   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.334   -0.104  19047
        10441   1   13   .   1   1  192  192   SER   CA   C 192    62.522    62.522   60.800    1.722  19047
        10442   1   13   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.154   -0.854  19047
        10443   1   13   .   1   1  192  192   SER    H   H 192     8.461     8.461    8.033    0.428  19047
        10444   1   13   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.895   -0.164  19047
        10445   1   13   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   63.014    1.655  19047
        10446   1   13   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.400   -0.278  19047
        10447   1   13   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.344   -0.180  19047
        10448   1   13   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.054   -0.005  19047
        10449   1   13   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.471    1.359  19047
        10450   1   13   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.976    0.326  19047
        10451   1   13   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.920    0.711  19047
        10452   1   13   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.697   -0.155  19047
        10453   1   13   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.178    0.728  19047
        10454   1   13   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.618   -0.946  19047
        10455   1   13   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.612    1.043  19047
        10456   1   13   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.067   -0.476  19047
        10457   1   13   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   65.019    2.726  19047
        10458   1   13   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   31.812   -0.050  19047
        10459   1   13   .   1   1  196  196   VAL    H   H 196     7.733     7.733    7.912   -0.179  19047
        10460   1   13   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.787   -0.787  19047
        10461   1   13   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   55.633    2.094  19047
        10462   1   13   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   41.722    0.945  19047
        10463   1   13   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.300    0.866  19047
        10464   1   13   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.374   -0.428  19047
        10465   1   13   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.240    0.999  19047
        10466   1   13   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   32.993    0.412  19047
        10467   1   13   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.535    0.480  19047
        10468   1   13   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.407   -0.794  19047
        10469   1   13   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.816    0.993  19047
        10470   1   13   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.422   -1.731  19047
        10471   1   13   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.608   -0.520  19047
        10472   1   13   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.248    0.166  19047
        10473   1   13   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.227   -1.069  19047
        10474   1   13   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   37.563   -0.627  19047
        10475   1   13   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.582   -0.346  19047
        10476   1   13   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.047    0.209  19047
        10477   1   13   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   57.887   -0.531  19047
        10478   1   13   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   29.660    1.306  19047
        10479   1   13   .   1   1  201  201   ARG    H   H 201     7.847     7.847    8.016   -0.169  19047
        10480   1   13   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.606    0.359  19047
        10481   1   13   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   53.860   -1.079  19047
        10482   1   13   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   37.937    0.943  19047
        10483   1   13   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.226    0.292  19047
        10484   1   13   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.630   -0.555  19047
        10485   1   13   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.655    2.427  19047
        10486   1   13   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   40.698    0.675  19047
        10487   1   13   .   1   1  203  203   ILE    H   H 203     8.216     8.216    7.897    0.319  19047
        10488   1   13   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.684    0.433  19047
        10489   1   13   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.389    0.235  19047
        10490   1   13   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   40.054   -0.032  19047
        10491   1   13   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.059    0.320  19047
        10492   1   13   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.747    0.242  19047
        10493   1   13   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   52.048   -0.297  19047
        10494   1   13   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.358    0.707  19047
        10495   1   13   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.501   -0.091  19047
        10496   1   13   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    4.883    0.412  19047
        10497   1   13   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   60.978   -0.545  19047
        10498   1   13   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   34.339    0.442  19047
        10499   1   13   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.498    0.251  19047
        10500   1   13   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.540    0.074  19047
        10501   1   13   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.415    1.590  19047
        10502   1   13   .   1   1  207  207   VAL    H   H 207     8.957     8.957    9.115   -0.158  19047
        10503   1   13   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.741    0.092  19047
        10504   1   13   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.928   -0.682  19047
        10505   1   13   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.623    0.167  19047
        10506   1   13   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.457    2.105  19047
        10507   1   13   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.257   -1.063  19047
        10508   1   13   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    5.117   -0.550  19047
        10509   1   13   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.323   -0.018  19047
        10510   1   13   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   32.975   -1.914  19047
        10511   1   13   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.378    0.347  19047
        10512   1   13   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.223   -1.123  19047
        10513   1   13   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.358    0.882  19047
        10514   1   13   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.469   -0.214  19047
        10515   1   13   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.998    2.418  19047
        10516   1   13   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   32.115   -1.494  19047
        10517   1   13   .   1   1  212  212   GLU    H   H 212     8.272     8.272    8.206    0.066  19047
        10518   1   13   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.365   -0.449  19047
        10519   1   13   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   62.667    1.457  19047
        10520   1   13   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   31.919    0.635  19047
        10521   1   13   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.433   -0.097  19047
        10522   1   13   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.825    0.312  19047
        10523   1   13   .   1   1  214  214   GLY    H   H 214     8.127     8.127    9.006   -0.879  19047
        10524   1   13   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.722    0.194  19047
        10525   1   13   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.650   -0.694  19047
        10526   1   13   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   41.775    0.129  19047
        10527   1   13   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.830    0.566  19047
        10528   1   13   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.144   -0.180  19047
        10529   1   13   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   58.795    1.414  19047
        10530   1   13   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   31.925    0.704  19047
        10531   1   13   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.771   -0.113  19047
        10532   1   13   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.733    0.667  19047
        10533   1   13   .   1   1  217  217   GLY    H   H 217     9.270     9.270    7.883    1.387  19047
        10534   1   13   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.278   -0.000  19047
        10535   1   13   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   56.916    3.003  19047
        10536   1   13   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   42.013   -0.169  19047
        10537   1   13   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.838    0.662  19047
        10538   1   13   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.115   -0.063  19047
        10539   1   13   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   58.741    1.320  19047
        10540   1   13   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.924   -1.156  19047
        10541   1   13   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.903    0.152  19047
        10542   1   13   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    4.005    0.093  19047
        10543   1   13   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   57.920    0.305  19047
        10544   1   13   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   40.948   -0.501  19047
        10545   1   13   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.537   -0.559  19047
        10546   1   13   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.352    0.173  19047
        10547   1   13   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   59.197   -0.214  19047
        10548   1   13   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.223    0.815  19047
        10549   1   13   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.855    0.978  19047
        10550   1   13   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.731    0.726  19047
        10551   1   13   .   1   1  222  222   THR   CA   C 222    68.959    68.959   66.530    2.429  19047
        10552   1   13   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.529    0.343  19047
        10553   1   13   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.767   -0.074  19047
        10554   1   13   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    4.001   -0.085  19047
        10555   1   13   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   57.817    0.770  19047
        10556   1   13   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.477    0.196  19047
        10557   1   13   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.908   -0.429  19047
        10558   1   13   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.591   -0.232  19047
        10559   1   13   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   55.477    2.195  19047
        10560   1   13   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.602   -1.107  19047
        10561   1   13   .   1   1  224  224   ASP    H   H 224     7.707     7.707    7.855   -0.148  19047
        10562   1   13   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.450   -0.459  19047
        10563   1   13   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   54.246    2.238  19047
        10564   1   13   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   43.158   -0.660  19047
        10565   1   13   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.710   -0.305  19047
        10566   1   13   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.507   -0.452  19047
        10567   1   13   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   54.362    1.125  19047
        10568   1   13   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   42.305    1.653  19047
        10569   1   13   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.550   -0.472  19047
        10570   1   14   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.079    0.299  19047
        10571   1   14   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   57.696   -0.992  19047
        10572   1   14   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   31.765    1.822  19047
        10573   1   14   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    4.275   -0.109  19047
        10574   1   14   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   62.218    0.196  19047
        10575   1   14   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.549    0.493  19047
        10576   1   14   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.141    0.066  19047
        10577   1   14   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.512   -0.129  19047
        10578   1   14   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   55.701    0.773  19047
        10579   1   14   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   30.821    0.079  19047
        10580   1   14   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.389    0.107  19047
        10581   1   14   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.839   -0.394  19047
        10582   1   14   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   55.483    0.837  19047
        10583   1   14   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   33.051    0.379  19047
        10584   1   14   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.485   -0.123  19047
        10585   1   14   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.273    0.033  19047
        10586   1   14   .   1   1    7    7   THR   CA   C   7    63.537    63.537   63.269    0.268  19047
        10587   1   14   .   1   1    7    7   THR   CB   C   7    69.805    69.805   68.756    1.049  19047
        10588   1   14   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.324    0.011  19047
        10589   1   14   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.568    0.572  19047
        10590   1   14   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   61.527    0.039  19047
        10591   1   14   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   33.022    2.110  19047
        10592   1   14   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.474    0.624  19047
        10593   1   14   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.363    0.132  19047
        10594   1   14   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.978   -0.327  19047
        10595   1   14   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   39.321    1.188  19047
        10596   1   14   .   1   1    9    9   ILE    H   H   9     9.300     9.300    8.521    0.779  19047
        10597   1   14   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.261    0.327  19047
        10598   1   14   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.842   -0.086  19047
        10599   1   14   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   33.781    3.495  19047
        10600   1   14   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.395    0.166  19047
        10601   1   14   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.522    0.287  19047
        10602   1   14   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   53.172   -1.219  19047
        10603   1   14   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.887   -0.894  19047
        10604   1   14   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.242    0.214  19047
        10605   1   14   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.984    0.097  19047
        10606   1   14   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   58.875    1.620  19047
        10607   1   14   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.291    0.480  19047
        10608   1   14   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.776    0.165  19047
        10609   1   14   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.114    0.220  19047
        10610   1   14   .   1   1   13   13   THR   CA   C  13    61.759    61.759   63.131   -1.372  19047
        10611   1   14   .   1   1   13   13   THR   CB   C  13    69.748    69.748   69.252    0.496  19047
        10612   1   14   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.884   -0.454  19047
        10613   1   14   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.370    1.062  19047
        10614   1   14   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.254   -0.577  19047
        10615   1   14   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.278   -0.067  19047
        10616   1   14   .   1   1   15   15   THR   CA   C  15    63.409    63.409   66.787   -3.378  19047
        10617   1   14   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.645    0.642  19047
        10618   1   14   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.894    0.273  19047
        10619   1   14   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.547    0.506  19047
        10620   1   14   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.650    0.806  19047
        10621   1   14   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   38.809    3.029  19047
        10622   1   14   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.353   -0.458  19047
        10623   1   14   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.507    0.091  19047
        10624   1   14   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.355    0.235  19047
        10625   1   14   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.743    1.229  19047
        10626   1   14   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.257    0.899  19047
        10627   1   14   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    4.969    0.921  19047
        10628   1   14   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.169   -0.535  19047
        10629   1   14   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.212    0.798  19047
        10630   1   14   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.627    0.808  19047
        10631   1   14   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.724    0.936  19047
        10632   1   14   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.453    0.083  19047
        10633   1   14   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.241    1.728  19047
        10634   1   14   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.238    1.171  19047
        10635   1   14   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.095   -0.160  19047
        10636   1   14   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.673    2.878  19047
        10637   1   14   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.045    2.083  19047
        10638   1   14   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.508   -0.181  19047
        10639   1   14   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.913    0.586  19047
        10640   1   14   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.748   -0.214  19047
        10641   1   14   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.205    0.792  19047
        10642   1   14   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.402    0.210  19047
        10643   1   14   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.626   -0.149  19047
        10644   1   14   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.675   -0.047  19047
        10645   1   14   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.658   -0.055  19047
        10646   1   14   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.379    0.889  19047
        10647   1   14   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.458   -0.488  19047
        10648   1   14   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.471    3.873  19047
        10649   1   14   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   34.541   -1.933  19047
        10650   1   14   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.958    0.253  19047
        10651   1   14   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   52.859    1.521  19047
        10652   1   14   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   41.529   -0.618  19047
        10653   1   14   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.911    0.417  19047
        10654   1   14   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.214   -0.343  19047
        10655   1   14   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.547    1.323  19047
        10656   1   14   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.805   -0.732  19047
        10657   1   14   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.585    0.059  19047
        10658   1   14   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.436   -0.068  19047
        10659   1   14   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.570    0.153  19047
        10660   1   14   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.015   -1.797  19047
        10661   1   14   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.422    0.078  19047
        10662   1   14   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.630    0.210  19047
        10663   1   14   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   60.559    1.430  19047
        10664   1   14   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   33.037    1.377  19047
        10665   1   14   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.664    1.309  19047
        10666   1   14   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    5.208    0.580  19047
        10667   1   14   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.378   -0.463  19047
        10668   1   14   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.697    3.419  19047
        10669   1   14   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.644   -0.156  19047
        10670   1   14   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.798    1.240  19047
        10671   1   14   .   1   1   29   29   THR   CA   C  29    61.685    61.685   61.653    0.032  19047
        10672   1   14   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.465    3.553  19047
        10673   1   14   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.927    0.496  19047
        10674   1   14   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.473    1.563  19047
        10675   1   14   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   56.950   -2.064  19047
        10676   1   14   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   30.292    3.898  19047
        10677   1   14   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.457    0.662  19047
        10678   1   14   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.613    0.079  19047
        10679   1   14   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.624    0.518  19047
        10680   1   14   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.112    0.777  19047
        10681   1   14   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   44.587   -1.347  19047
        10682   1   14   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.411   -0.216  19047
        10683   1   14   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.546    0.260  19047
        10684   1   14   .   1   1   33   33   SER   CA   C  33    57.066    57.066   58.053   -0.987  19047
        10685   1   14   .   1   1   33   33   SER   CB   C  33    64.237    64.237   64.371   -0.134  19047
        10686   1   14   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.742   -0.234  19047
        10687   1   14   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.598    0.119  19047
        10688   1   14   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   38.091    3.175  19047
        10689   1   14   .   1   1   34   34   PHE    H   H  34     8.610     8.610    8.928   -0.318  19047
        10690   1   14   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.412   -0.097  19047
        10691   1   14   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   54.271   -0.178  19047
        10692   1   14   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   37.977   -0.065  19047
        10693   1   14   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   44.878    0.820  19047
        10694   1   14   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.163    0.256  19047
        10695   1   14   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.501    0.068  19047
        10696   1   14   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.903   -0.004  19047
        10697   1   14   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   30.642    1.799  19047
        10698   1   14   .   1   1   37   37   GLU    H   H  37     7.712     7.712    7.682    0.030  19047
        10699   1   14   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.120    0.720  19047
        10700   1   14   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   52.794   -1.179  19047
        10701   1   14   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   19.299    0.003  19047
        10702   1   14   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.712   -0.262  19047
        10703   1   14   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.251    0.522  19047
        10704   1   14   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   58.245    0.997  19047
        10705   1   14   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   31.445    3.666  19047
        10706   1   14   .   1   1   39   39   VAL    H   H  39     8.557     8.557    7.827    0.730  19047
        10707   1   14   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.897    0.692  19047
        10708   1   14   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.693   -0.013  19047
        10709   1   14   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.382    1.233  19047
        10710   1   14   .   1   1   41   41   SER   HA   H  41     4.712     4.712    5.003   -0.291  19047
        10711   1   14   .   1   1   41   41   SER   CB   C  41    64.367    64.367   64.140    0.227  19047
        10712   1   14   .   1   1   41   41   SER    H   H  41     8.732     8.732    8.864   -0.132  19047
        10713   1   14   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.434    1.915  19047
        10714   1   14   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   53.987   -2.661  19047
        10715   1   14   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   38.884    3.822  19047
        10716   1   14   .   1   1   42   42   ASN    H   H  42     8.725     8.725    7.978    0.747  19047
        10717   1   14   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.603   -0.315  19047
        10718   1   14   .   1   1   43   43   GLY    H   H  43     8.642     8.642    8.090    0.552  19047
        10719   1   14   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.107    0.633  19047
        10720   1   14   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.042   -1.746  19047
        10721   1   14   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.299    3.499  19047
        10722   1   14   .   1   1   44   44   LEU    H   H  44     9.024     9.024    8.000    1.024  19047
        10723   1   14   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.848   -0.303  19047
        10724   1   14   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   60.773    1.671  19047
        10725   1   14   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   32.092    2.407  19047
        10726   1   14   .   1   1   45   45   VAL    H   H  45    10.013    10.013    8.624    1.389  19047
        10727   1   14   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.678    0.452  19047
        10728   1   14   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.922   -0.789  19047
        10729   1   14   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.393    0.062  19047
        10730   1   14   .   1   1   46   46   LEU    H   H  46     9.523     9.523    9.023    0.500  19047
        10731   1   14   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.885   -0.203  19047
        10732   1   14   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.626   -0.370  19047
        10733   1   14   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.347    0.484  19047
        10734   1   14   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.686    0.503  19047
        10735   1   14   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.703   -0.374  19047
        10736   1   14   .   1   1   48   48   THR   CB   C  48    72.150    72.150   72.126    0.024  19047
        10737   1   14   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.710   -0.358  19047
        10738   1   14   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.598   -0.306  19047
        10739   1   14   .   1   1   49   49   SER   CA   C  49    60.533    60.533   59.737    0.796  19047
        10740   1   14   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.613   -0.431  19047
        10741   1   14   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.323    0.377  19047
        10742   1   14   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.183    0.436  19047
        10743   1   14   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.638    0.489  19047
        10744   1   14   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   44.897   -0.091  19047
        10745   1   14   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.657   -0.368  19047
        10746   1   14   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.439    0.751  19047
        10747   1   14   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.765   -1.869  19047
        10748   1   14   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.335    1.008  19047
        10749   1   14   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.173    0.825  19047
        10750   1   14   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.821    0.039  19047
        10751   1   14   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   60.887   -0.793  19047
        10752   1   14   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   35.202   -0.341  19047
        10753   1   14   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.703    0.888  19047
        10754   1   14   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.173    0.474  19047
        10755   1   14   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.691   -0.823  19047
        10756   1   14   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   45.312   -1.275  19047
        10757   1   14   .   1   1   54   54   LEU    H   H  54     8.559     8.559    8.169    0.390  19047
        10758   1   14   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    4.088    0.302  19047
        10759   1   14   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.955    0.326  19047
        10760   1   14   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   31.549    0.036  19047
        10761   1   14   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.615    0.726  19047
        10762   1   14   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.317    0.358  19047
        10763   1   14   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   40.314    1.417  19047
        10764   1   14   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.383    0.901  19047
        10765   1   14   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.199    0.172  19047
        10766   1   14   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.691   -3.317  19047
        10767   1   14   .   1   1   57   57   SER   CB   C  57    66.187    66.187   64.439    1.748  19047
        10768   1   14   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.466   -0.215  19047
        10769   1   14   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.693   -0.265  19047
        10770   1   14   .   1   1   58   58   SER   CA   C  58    57.504    57.504   57.011    0.493  19047
        10771   1   14   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.420   -0.176  19047
        10772   1   14   .   1   1   58   58   SER    H   H  58     7.545     7.545    8.159   -0.614  19047
        10773   1   14   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.758   -0.531  19047
        10774   1   14   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.800   -1.010  19047
        10775   1   14   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.115    1.565  19047
        10776   1   14   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.728   -1.167  19047
        10777   1   14   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.110   -0.502  19047
        10778   1   14   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   53.324   -0.538  19047
        10779   1   14   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.716   -1.849  19047
        10780   1   14   .   1   1   60   60   ASP    H   H  60     7.319     7.319    8.049   -0.730  19047
        10781   1   14   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.297    0.285  19047
        10782   1   14   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   57.777    1.523  19047
        10783   1   14   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.531    1.944  19047
        10784   1   14   .   1   1   61   61   ASP    H   H  61     8.803     8.803    8.992   -0.189  19047
        10785   1   14   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.108   -0.027  19047
        10786   1   14   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   59.001    1.464  19047
        10787   1   14   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   32.128    0.233  19047
        10788   1   14   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.366   -0.187  19047
        10789   1   14   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.253   -0.043  19047
        10790   1   14   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.026    0.988  19047
        10791   1   14   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   42.163    1.914  19047
        10792   1   14   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.815    1.720  19047
        10793   1   14   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.802    0.446  19047
        10794   1   14   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.672    1.285  19047
        10795   1   14   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.420    0.279  19047
        10796   1   14   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.254   -0.562  19047
        10797   1   14   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.885   -0.209  19047
        10798   1   14   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   59.987    1.299  19047
        10799   1   14   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.251    0.415  19047
        10800   1   14   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.230    0.385  19047
        10801   1   14   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.124   -0.083  19047
        10802   1   14   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.738   -0.110  19047
        10803   1   14   .   1   1   66   66   GLU    H   H  66     7.586     7.586    7.793   -0.207  19047
        10804   1   14   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.321   -0.295  19047
        10805   1   14   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.572    2.212  19047
        10806   1   14   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   43.120   -1.172  19047
        10807   1   14   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.551    0.903  19047
        10808   1   14   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.202   -0.776  19047
        10809   1   14   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.539    2.148  19047
        10810   1   14   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.531   -0.723  19047
        10811   1   14   .   1   1   68   68   ILE    H   H  68     8.314     8.314    7.944    0.370  19047
        10812   1   14   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.206   -0.165  19047
        10813   1   14   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   58.553    1.552  19047
        10814   1   14   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.389   -0.023  19047
        10815   1   14   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.383   -0.059  19047
        10816   1   14   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.759   -0.719  19047
        10817   1   14   .   1   1   70   70   MET   CA   C  70    60.006    60.006   57.517    2.489  19047
        10818   1   14   .   1   1   70   70   MET   CB   C  70    34.116    34.116   34.496   -0.380  19047
        10819   1   14   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.535    0.834  19047
        10820   1   14   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.267   -0.274  19047
        10821   1   14   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   65.561    0.065  19047
        10822   1   14   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   30.900    0.291  19047
        10823   1   14   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.579    0.861  19047
        10824   1   14   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.463    0.040  19047
        10825   1   14   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.311    2.122  19047
        10826   1   14   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   28.988    0.029  19047
        10827   1   14   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.841    0.970  19047
        10828   1   14   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.103   -0.181  19047
        10829   1   14   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.260    0.328  19047
        10830   1   14   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.484   -0.775  19047
        10831   1   14   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.841   -0.154  19047
        10832   1   14   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.348    0.092  19047
        10833   1   14   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.973   -0.201  19047
        10834   1   14   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.587   -0.208  19047
        10835   1   14   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.809    0.318  19047
        10836   1   14   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.916    0.041  19047
        10837   1   14   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.090   -0.295  19047
        10838   1   14   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.236   -0.164  19047
        10839   1   14   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.388   -0.619  19047
        10840   1   14   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.659   -0.085  19047
        10841   1   14   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.171    0.760  19047
        10842   1   14   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.830    3.037  19047
        10843   1   14   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.557   -0.054  19047
        10844   1   14   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.384    0.140  19047
        10845   1   14   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.704   -1.111  19047
        10846   1   14   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   30.928    1.028  19047
        10847   1   14   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.607   -0.517  19047
        10848   1   14   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    3.963    0.589  19047
        10849   1   14   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   62.952   -0.461  19047
        10850   1   14   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   31.791   -0.094  19047
        10851   1   14   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.510    1.644  19047
        10852   1   14   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.601    0.003  19047
        10853   1   14   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.701    1.080  19047
        10854   1   14   .   1   1   80   80   THR   CB   C  80    69.455    69.455   69.857   -0.402  19047
        10855   1   14   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.263    0.745  19047
        10856   1   14   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.202    0.575  19047
        10857   1   14   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   54.040   -0.671  19047
        10858   1   14   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.448    2.515  19047
        10859   1   14   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.600   -0.404  19047
        10860   1   14   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.382    1.136  19047
        10861   1   14   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   61.970   -2.319  19047
        10862   1   14   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   34.649    1.897  19047
        10863   1   14   .   1   1   82   82   VAL    H   H  82     9.421     9.421    8.906    0.515  19047
        10864   1   14   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.128    0.332  19047
        10865   1   14   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   62.414   -1.294  19047
        10866   1   14   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   37.787    3.078  19047
        10867   1   14   .   1   1   83   83   ILE    H   H  83     8.866     8.866    8.514    0.352  19047
        10868   1   14   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.530    0.502  19047
        10869   1   14   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   59.571   -0.987  19047
        10870   1   14   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   37.963   -0.121  19047
        10871   1   14   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.679    0.036  19047
        10872   1   14   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.266    0.137  19047
        10873   1   14   .   1   1   85   85   THR   CA   C  85    64.356    64.356   62.285    2.071  19047
        10874   1   14   .   1   1   85   85   THR   CB   C  85    69.979    69.979   70.011   -0.032  19047
        10875   1   14   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.323    2.740  19047
        10876   1   14   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    4.880   -0.178  19047
        10877   1   14   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   31.392   -3.382  19047
        10878   1   14   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.365   -0.016  19047
        10879   1   14   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.709    0.251  19047
        10880   1   14   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   18.120   -0.441  19047
        10881   1   14   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.461    0.338  19047
        10882   1   14   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.674    0.737  19047
        10883   1   14   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   55.669   -2.763  19047
        10884   1   14   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   34.089    2.312  19047
        10885   1   14   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.824   -1.699  19047
        10886   1   14   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.105   -0.320  19047
        10887   1   14   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   55.106    1.285  19047
        10888   1   14   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.486    0.700  19047
        10889   1   14   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.844   -1.089  19047
        10890   1   14   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   54.424    1.696  19047
        10891   1   14   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   39.998   -5.034  19047
        10892   1   14   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.642   -0.047  19047
        10893   1   14   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.365   -0.410  19047
        10894   1   14   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   56.297   -1.324  19047
        10895   1   14   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   32.739    0.931  19047
        10896   1   14   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.874   -1.175  19047
        10897   1   14   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.412   -0.466  19047
        10898   1   14   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   60.567    0.608  19047
        10899   1   14   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.336    6.612  19047
        10900   1   14   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.591    0.018  19047
        10901   1   14   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.587    0.032  19047
        10902   1   14   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.690    0.600  19047
        10903   1   14   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   44.050    0.612  19047
        10904   1   14   .   1   1   94   94   GLY    H   H  94     7.264     7.264    8.074   -0.810  19047
        10905   1   14   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.693    0.229  19047
        10906   1   14   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.468    0.580  19047
        10907   1   14   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.263    0.281  19047
        10908   1   14   .   1   1   95   95   ILE    H   H  95     8.144     8.144    8.070    0.074  19047
        10909   1   14   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.054   -0.117  19047
        10910   1   14   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   58.862    2.724  19047
        10911   1   14   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   31.773    0.010  19047
        10912   1   14   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.486    0.749  19047
        10913   1   14   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.368   -0.532  19047
        10914   1   14   .   1   1   97   97   THR   CA   C  97    67.649    67.649   64.578    3.071  19047
        10915   1   14   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.490   -1.150  19047
        10916   1   14   .   1   1   97   97   THR    H   H  97     7.922     7.922    7.926   -0.003  19047
        10917   1   14   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.224   -0.427  19047
        10918   1   14   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.365    0.972  19047
        10919   1   14   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.872   -2.300  19047
        10920   1   14   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.757   -0.050  19047
        10921   1   14   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.260   -0.170  19047
        10922   1   14   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.410   -0.122  19047
        10923   1   14   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.385   -0.294  19047
        10924   1   14   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.897    1.787  19047
        10925   1   14   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   30.156   -0.338  19047
        10926   1   14   .   1   1  100  100   GLU    H   H 100     8.482     8.482    8.133    0.349  19047
        10927   1   14   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.259    0.154  19047
        10928   1   14   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.326   -1.454  19047
        10929   1   14   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.197    0.615  19047
        10930   1   14   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.681   -0.189  19047
        10931   1   14   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.693    1.887  19047
        10932   1   14   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.679    0.191  19047
        10933   1   14   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.211   -0.620  19047
        10934   1   14   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   59.939    1.748  19047
        10935   1   14   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   38.504    0.101  19047
        10936   1   14   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.294   -0.217  19047
        10937   1   14   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.127   -0.145  19047
        10938   1   14   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   56.009    1.330  19047
        10939   1   14   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   32.450    0.875  19047
        10940   1   14   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.130   -0.700  19047
        10941   1   14   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.846    0.094  19047
        10942   1   14   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.113   -0.582  19047
        10943   1   14   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.213   -0.900  19047
        10944   1   14   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.620   -0.013  19047
        10945   1   14   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.467    0.632  19047
        10946   1   14   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   57.307   -0.970  19047
        10947   1   14   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   30.266   -0.421  19047
        10948   1   14   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.027    1.248  19047
        10949   1   14   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.524    0.460  19047
        10950   1   14   .   1   1  107  107   SER   CA   C 107    58.758    58.758   57.690    1.068  19047
        10951   1   14   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.296    2.158  19047
        10952   1   14   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.308    0.191  19047
        10953   1   14   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.480    0.404  19047
        10954   1   14   .   1   1  108  108   THR   CA   C 108    62.078    62.078   61.086    0.993  19047
        10955   1   14   .   1   1  108  108   THR   CB   C 108    70.692    70.692   69.891    0.800  19047
        10956   1   14   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.314    1.819  19047
        10957   1   14   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.101    0.041  19047
        10958   1   14   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   55.083    1.029  19047
        10959   1   14   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.306   -0.145  19047
        10960   1   14   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.840    0.183  19047
        10961   1   14   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.319   -0.105  19047
        10962   1   14   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.404    0.625  19047
        10963   1   14   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   40.837    0.289  19047
        10964   1   14   .   1   1  110  110   LEU    H   H 110     8.186     8.186    7.957    0.229  19047
        10965   1   14   .   1   1  111  111   THR   HA   H 111     4.072     4.072    3.999    0.073  19047
        10966   1   14   .   1   1  111  111   THR   CA   C 111    66.640    66.640   66.544    0.096  19047
        10967   1   14   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.570   -0.732  19047
        10968   1   14   .   1   1  111  111   THR    H   H 111     8.100     8.100    8.274   -0.174  19047
        10969   1   14   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.489   -0.659  19047
        10970   1   14   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.331    3.813  19047
        10971   1   14   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.713   -1.203  19047
        10972   1   14   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.492   -0.061  19047
        10973   1   14   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.424   -0.344  19047
        10974   1   14   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   57.304    2.267  19047
        10975   1   14   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   31.226   -1.403  19047
        10976   1   14   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.323   -0.364  19047
        10977   1   14   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.647   -0.588  19047
        10978   1   14   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   55.838    2.187  19047
        10979   1   14   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   40.552    0.832  19047
        10980   1   14   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.845    0.657  19047
        10981   1   14   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.054    0.027  19047
        10982   1   14   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.322    1.088  19047
        10983   1   14   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.606    0.250  19047
        10984   1   14   .   1   1  115  115   ALA    H   H 115     8.825     8.825    7.763    1.062  19047
        10985   1   14   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.368   -0.027  19047
        10986   1   14   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.700    0.828  19047
        10987   1   14   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   31.836    0.726  19047
        10988   1   14   .   1   1  116  116   LYS    H   H 116     7.623     7.623    8.327   -0.704  19047
        10989   1   14   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.101   -0.008  19047
        10990   1   14   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.397    1.079  19047
        10991   1   14   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   31.633    1.103  19047
        10992   1   14   .   1   1  117  117   LYS    H   H 117     8.064     8.064    8.089   -0.025  19047
        10993   1   14   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.721    0.164  19047
        10994   1   14   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.331    0.243  19047
        10995   1   14   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.563    0.238  19047
        10996   1   14   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.720    0.232  19047
        10997   1   14   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.781    1.422  19047
        10998   1   14   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.468    0.293  19047
        10999   1   14   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.748    0.065  19047
        11000   1   14   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.056    0.762  19047
        11001   1   14   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.575    1.126  19047
        11002   1   14   .   1   1  120  120   TYR    H   H 120     8.246     8.246    8.064    0.182  19047
        11003   1   14   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.244   -0.103  19047
        11004   1   14   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   55.773    1.450  19047
        11005   1   14   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.610   -0.058  19047
        11006   1   14   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.901   -0.917  19047
        11007   1   14   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.471   -0.088  19047
        11008   1   14   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   54.321    1.167  19047
        11009   1   14   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.152    2.679  19047
        11010   1   14   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.592   -0.340  19047
        11011   1   14   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.359    0.377  19047
        11012   1   14   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   32.923   -1.647  19047
        11013   1   14   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.973    0.019  19047
        11014   1   14   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.177    1.868  19047
        11015   1   14   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   42.061    2.163  19047
        11016   1   14   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.146    0.636  19047
        11017   1   14   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   45.940    1.403  19047
        11018   1   14   .   1   1  125  125   GLY    H   H 125     7.380     7.380    7.858   -0.478  19047
        11019   1   14   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.862   -0.409  19047
        11020   1   14   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   53.484    1.139  19047
        11021   1   14   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   41.082   -0.600  19047
        11022   1   14   .   1   1  126  126   ASP    H   H 126     9.730     9.730    7.900    1.830  19047
        11023   1   14   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.815   -0.421  19047
        11024   1   14   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.368    1.612  19047
        11025   1   14   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   44.686   -3.355  19047
        11026   1   14   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.325    1.170  19047
        11027   1   14   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.536   -0.013  19047
        11028   1   14   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.638   -1.007  19047
        11029   1   14   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   29.940   -0.007  19047
        11030   1   14   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.504   -0.586  19047
        11031   1   14   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.148    0.263  19047
        11032   1   14   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.215    2.778  19047
        11033   1   14   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.781   -0.971  19047
        11034   1   14   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.232    0.174  19047
        11035   1   14   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.652    0.475  19047
        11036   1   14   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   61.121    1.202  19047
        11037   1   14   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   32.408    2.368  19047
        11038   1   14   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.874   -0.330  19047
        11039   1   14   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.656    0.043  19047
        11040   1   14   .   1   1  131  131   THR   CB   C 131    71.610    71.610   70.647    0.963  19047
        11041   1   14   .   1   1  131  131   THR    H   H 131     8.658     8.658    8.260    0.398  19047
        11042   1   14   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.940    0.446  19047
        11043   1   14   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.598    1.226  19047
        11044   1   14   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   40.730    0.371  19047
        11045   1   14   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.475    0.498  19047
        11046   1   14   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.515   -0.010  19047
        11047   1   14   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   53.418    0.508  19047
        11048   1   14   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   43.819    1.988  19047
        11049   1   14   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.720    0.483  19047
        11050   1   14   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.346    0.445  19047
        11051   1   14   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.109    0.659  19047
        11052   1   14   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   34.294    0.865  19047
        11053   1   14   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.956    0.058  19047
        11054   1   14   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.671    0.144  19047
        11055   1   14   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   56.158   -0.424  19047
        11056   1   14   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   38.999    2.084  19047
        11057   1   14   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.232    0.468  19047
        11058   1   14   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   44.881    3.008  19047
        11059   1   14   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.091    0.753  19047
        11060   1   14   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.400    0.310  19047
        11061   1   14   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   38.425    0.142  19047
        11062   1   14   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.721    0.391  19047
        11063   1   14   .   1   1  138  138   MET   CA   C 138    55.276    55.276   54.212    1.064  19047
        11064   1   14   .   1   1  138  138   MET   CB   C 138    34.375    34.375   33.841    0.534  19047
        11065   1   14   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.811    0.470  19047
        11066   1   14   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.631    0.126  19047
        11067   1   14   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   33.099    2.054  19047
        11068   1   14   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.560   -0.648  19047
        11069   1   14   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.484    0.189  19047
        11070   1   14   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   33.947    2.728  19047
        11071   1   14   .   1   1  140  140   VAL    H   H 140     8.641     8.641    7.897    0.744  19047
        11072   1   14   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.161    0.636  19047
        11073   1   14   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.373    0.070  19047
        11074   1   14   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.437    1.043  19047
        11075   1   14   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.026    0.479  19047
        11076   1   14   .   1   1  142  142   THR   HA   H 142     5.456     5.456    4.581    0.875  19047
        11077   1   14   .   1   1  142  142   THR   CA   C 142    60.767    60.767   60.616    0.151  19047
        11078   1   14   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.067   -0.878  19047
        11079   1   14   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.347    1.227  19047
        11080   1   14   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.839    1.176  19047
        11081   1   14   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   58.060   -3.132  19047
        11082   1   14   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   42.153    1.057  19047
        11083   1   14   .   1   1  143  143   PHE    H   H 143     8.716     8.716    8.283    0.433  19047
        11084   1   14   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.736    0.523  19047
        11085   1   14   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   52.937    0.641  19047
        11086   1   14   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   38.606    0.176  19047
        11087   1   14   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.216    0.606  19047
        11088   1   14   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.837   -0.116  19047
        11089   1   14   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.791   -0.102  19047
        11090   1   14   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.082    0.651  19047
        11091   1   14   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.880   -0.230  19047
        11092   1   14   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.429   -0.383  19047
        11093   1   14   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   56.277    0.061  19047
        11094   1   14   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   33.505    0.959  19047
        11095   1   14   .   1   1  147  147   LYS    H   H 147     7.888     7.888    8.160   -0.272  19047
        11096   1   14   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.523    1.260  19047
        11097   1   14   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.163   -0.261  19047
        11098   1   14   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.422   -0.368  19047
        11099   1   14   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   57.741    1.723  19047
        11100   1   14   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.579   -2.966  19047
        11101   1   14   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.591   -0.878  19047
        11102   1   14   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.637    0.026  19047
        11103   1   14   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.201    2.200  19047
        11104   1   14   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.143    0.251  19047
        11105   1   14   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.418   -0.889  19047
        11106   1   14   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   57.637    0.919  19047
        11107   1   14   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   30.145    0.703  19047
        11108   1   14   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.763    0.995  19047
        11109   1   14   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.584   -0.117  19047
        11110   1   14   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   52.983    0.945  19047
        11111   1   14   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   41.835    0.260  19047
        11112   1   14   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.554    2.028  19047
        11113   1   14   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.771   -0.086  19047
        11114   1   14   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.645    0.834  19047
        11115   1   14   .   1   1  153  153   ASN    H   H 153     6.489     6.489    7.964   -1.475  19047
        11116   1   14   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.961    0.448  19047
        11117   1   14   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   58.934    1.136  19047
        11118   1   14   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.521   -0.233  19047
        11119   1   14   .   1   1  154  154   ILE    H   H 154     8.274     8.274    7.688    0.586  19047
        11120   1   14   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.745    0.364  19047
        11121   1   14   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   60.135   -0.974  19047
        11122   1   14   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   33.907    0.086  19047
        11123   1   14   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.487    0.683  19047
        11124   1   14   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.135    0.993  19047
        11125   1   14   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   63.161   -1.880  19047
        11126   1   14   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   31.125    3.909  19047
        11127   1   14   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.365   -0.420  19047
        11128   1   14   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.349    0.189  19047
        11129   1   14   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.322   -0.691  19047
        11130   1   14   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.574    0.925  19047
        11131   1   14   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.330    0.880  19047
        11132   1   14   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.649    0.526  19047
        11133   1   14   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.370   -0.662  19047
        11134   1   14   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.115   -1.598  19047
        11135   1   14   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.457   -0.485  19047
        11136   1   14   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.162   -0.485  19047
        11137   1   14   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.735    0.609  19047
        11138   1   14   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.880    1.018  19047
        11139   1   14   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.919    0.016  19047
        11140   1   14   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.142    0.353  19047
        11141   1   14   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.964   -0.347  19047
        11142   1   14   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.110    0.690  19047
        11143   1   14   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.559    0.139  19047
        11144   1   14   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   39.160    3.283  19047
        11145   1   14   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.162   -0.374  19047
        11146   1   14   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.763   -0.394  19047
        11147   1   14   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.462    0.608  19047
        11148   1   14   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.201   -0.991  19047
        11149   1   14   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.052   -0.537  19047
        11150   1   14   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.609   -0.084  19047
        11151   1   14   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.362   -0.660  19047
        11152   1   14   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.722    2.012  19047
        11153   1   14   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.186   -0.964  19047
        11154   1   14   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.523   -0.205  19047
        11155   1   14   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   53.292   -0.346  19047
        11156   1   14   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   47.170   -0.732  19047
        11157   1   14   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.268   -0.377  19047
        11158   1   14   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.670   -0.363  19047
        11159   1   14   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   61.245    1.059  19047
        11160   1   14   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   31.166   -1.096  19047
        11161   1   14   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.750    1.660  19047
        11162   1   14   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.245   -0.202  19047
        11163   1   14   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.554   -0.056  19047
        11164   1   14   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.951    0.621  19047
        11165   1   14   .   1   1  167  167   GLY    H   H 167     7.850     7.850    8.013   -0.163  19047
        11166   1   14   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.060    0.330  19047
        11167   1   14   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.718    0.310  19047
        11168   1   14   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.311    2.259  19047
        11169   1   14   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.553   -0.259  19047
        11170   1   14   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.446   -0.508  19047
        11171   1   14   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.739   -1.122  19047
        11172   1   14   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.555    1.678  19047
        11173   1   14   .   1   1  169  169   LEU    H   H 169     6.691     6.691    7.928   -1.237  19047
        11174   1   14   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.571   -0.113  19047
        11175   1   14   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   60.828    0.151  19047
        11176   1   14   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   32.157    1.943  19047
        11177   1   14   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.556    0.034  19047
        11178   1   14   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.738   -0.241  19047
        11179   1   14   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.658   -0.113  19047
        11180   1   14   .   1   1  172  172   SER   CA   C 172    58.000    58.000   56.507    1.493  19047
        11181   1   14   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.255   -0.744  19047
        11182   1   14   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.216    0.075  19047
        11183   1   14   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.231   -1.070  19047
        11184   1   14   .   1   1  173  173   THR   CA   C 173    65.228    65.228   65.554   -0.326  19047
        11185   1   14   .   1   1  173  173   THR   CB   C 173    68.382    68.382   68.920   -0.538  19047
        11186   1   14   .   1   1  173  173   THR    H   H 173     8.340     8.340    9.034   -0.694  19047
        11187   1   14   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.643   -0.336  19047
        11188   1   14   .   1   1  174  174   SER   CA   C 174    59.126    59.126   57.016    2.110  19047
        11189   1   14   .   1   1  174  174   SER   CB   C 174    63.675    63.675   63.153    0.522  19047
        11190   1   14   .   1   1  174  174   SER    H   H 174     7.940     7.940    7.969   -0.029  19047
        11191   1   14   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.460    0.061  19047
        11192   1   14   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   51.769    1.206  19047
        11193   1   14   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   20.404   -0.449  19047
        11194   1   14   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.766   -0.033  19047
        11195   1   14   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.501    0.080  19047
        11196   1   14   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.386   -1.153  19047
        11197   1   14   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.517   -0.134  19047
        11198   1   14   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.506    0.397  19047
        11199   1   14   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.712   -0.028  19047
        11200   1   14   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   42.856    0.346  19047
        11201   1   14   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.532    0.326  19047
        11202   1   14   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.303   -0.318  19047
        11203   1   14   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   56.023    0.305  19047
        11204   1   14   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   42.160    0.404  19047
        11205   1   14   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.506   -0.076  19047
        11206   1   14   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.905    0.806  19047
        11207   1   14   .   1   1  179  179   GLY    H   H 179     8.880     8.880    8.027    0.853  19047
        11208   1   14   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.813   -0.041  19047
        11209   1   14   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   52.939    1.421  19047
        11210   1   14   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   39.750   -1.448  19047
        11211   1   14   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    3.807    0.899  19047
        11212   1   14   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   30.560    1.204  19047
        11213   1   14   .   1   1  181  181   VAL    H   H 181     8.776     8.776    7.776    1.000  19047
        11214   1   14   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.078    0.060  19047
        11215   1   14   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.467    1.614  19047
        11216   1   14   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.890   -0.229  19047
        11217   1   14   .   1   1  182  182   ALA    H   H 182     8.170     8.170    8.124    0.046  19047
        11218   1   14   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.585    0.356  19047
        11219   1   14   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   53.231   -0.192  19047
        11220   1   14   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   41.076    1.150  19047
        11221   1   14   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.063   -0.226  19047
        11222   1   14   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.300    0.056  19047
        11223   1   14   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   50.796    0.893  19047
        11224   1   14   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.284    1.281  19047
        11225   1   14   .   1   1  184  184   ALA    H   H 184     6.954     6.954    7.001   -0.047  19047
        11226   1   14   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.782   -0.183  19047
        11227   1   14   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.276   -0.156  19047
        11228   1   14   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   38.065    0.608  19047
        11229   1   14   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.508    0.375  19047
        11230   1   14   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    4.063    0.036  19047
        11231   1   14   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.482    1.999  19047
        11232   1   14   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.840    0.089  19047
        11233   1   14   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.602    0.057  19047
        11234   1   14   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.656    0.124  19047
        11235   1   14   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.318    0.606  19047
        11236   1   14   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.469   -0.198  19047
        11237   1   14   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.559    0.302  19047
        11238   1   14   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.579   -0.075  19047
        11239   1   14   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.389    1.859  19047
        11240   1   14   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.741    0.536  19047
        11241   1   14   .   1   1  188  188   GLU    H   H 188     7.894     7.894    8.111   -0.217  19047
        11242   1   14   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.538    0.179  19047
        11243   1   14   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.386    1.693  19047
        11244   1   14   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.651   -0.729  19047
        11245   1   14   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.155   -0.153  19047
        11246   1   14   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.239    1.173  19047
        11247   1   14   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.763   -0.551  19047
        11248   1   14   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.227    0.355  19047
        11249   1   14   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.209   -0.193  19047
        11250   1   14   .   1   1  191  191   THR   CA   C 191    66.619    66.619   65.919    0.700  19047
        11251   1   14   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.767   -0.004  19047
        11252   1   14   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.146   -0.543  19047
        11253   1   14   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.402   -0.172  19047
        11254   1   14   .   1   1  192  192   SER   CA   C 192    62.522    62.522   61.418    1.104  19047
        11255   1   14   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.188   -0.888  19047
        11256   1   14   .   1   1  192  192   SER    H   H 192     8.461     8.461    8.069    0.392  19047
        11257   1   14   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.939   -0.208  19047
        11258   1   14   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   63.610    1.059  19047
        11259   1   14   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.801   -0.679  19047
        11260   1   14   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.445   -0.281  19047
        11261   1   14   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.045    0.004  19047
        11262   1   14   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.462    1.368  19047
        11263   1   14   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.949    0.353  19047
        11264   1   14   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.926    0.705  19047
        11265   1   14   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.711   -0.169  19047
        11266   1   14   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.234    0.672  19047
        11267   1   14   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.624   -0.952  19047
        11268   1   14   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.607    1.048  19047
        11269   1   14   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.124   -0.533  19047
        11270   1   14   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   64.755    2.990  19047
        11271   1   14   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   31.565    0.197  19047
        11272   1   14   .   1   1  196  196   VAL    H   H 196     7.733     7.733    8.112   -0.379  19047
        11273   1   14   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.708   -0.708  19047
        11274   1   14   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   55.736    1.991  19047
        11275   1   14   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   41.600    1.067  19047
        11276   1   14   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.270    0.896  19047
        11277   1   14   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.365   -0.419  19047
        11278   1   14   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.123    1.116  19047
        11279   1   14   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   33.222    0.183  19047
        11280   1   14   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.478    0.537  19047
        11281   1   14   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.407   -0.794  19047
        11282   1   14   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.966    0.843  19047
        11283   1   14   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.463   -1.772  19047
        11284   1   14   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.672   -0.584  19047
        11285   1   14   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.196    0.218  19047
        11286   1   14   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.516   -1.358  19047
        11287   1   14   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   37.356   -0.420  19047
        11288   1   14   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.548   -0.312  19047
        11289   1   14   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.055    0.201  19047
        11290   1   14   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   57.730   -0.374  19047
        11291   1   14   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   29.743    1.223  19047
        11292   1   14   .   1   1  201  201   ARG    H   H 201     7.847     7.847    7.934   -0.087  19047
        11293   1   14   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.571    0.394  19047
        11294   1   14   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   54.238   -1.457  19047
        11295   1   14   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   37.761    1.119  19047
        11296   1   14   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.302    0.216  19047
        11297   1   14   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.663   -0.588  19047
        11298   1   14   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.743    2.339  19047
        11299   1   14   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   41.073    0.300  19047
        11300   1   14   .   1   1  203  203   ILE    H   H 203     8.216     8.216    7.895    0.321  19047
        11301   1   14   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.595    0.522  19047
        11302   1   14   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.475    0.149  19047
        11303   1   14   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   40.108   -0.085  19047
        11304   1   14   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.003    0.376  19047
        11305   1   14   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.696    0.293  19047
        11306   1   14   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   52.142   -0.392  19047
        11307   1   14   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.781    0.284  19047
        11308   1   14   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.394    0.016  19047
        11309   1   14   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    5.148    0.147  19047
        11310   1   14   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   60.484   -0.051  19047
        11311   1   14   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   34.626    0.155  19047
        11312   1   14   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.405    0.344  19047
        11313   1   14   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.526    0.088  19047
        11314   1   14   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.294    1.712  19047
        11315   1   14   .   1   1  207  207   VAL    H   H 207     8.957     8.957    9.121   -0.164  19047
        11316   1   14   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.733    0.100  19047
        11317   1   14   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.758   -0.512  19047
        11318   1   14   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.683    0.107  19047
        11319   1   14   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.435    2.127  19047
        11320   1   14   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.202   -1.008  19047
        11321   1   14   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    5.253   -0.686  19047
        11322   1   14   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.320   -0.015  19047
        11323   1   14   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   33.353   -2.292  19047
        11324   1   14   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.380    0.345  19047
        11325   1   14   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.316   -1.216  19047
        11326   1   14   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.366    0.874  19047
        11327   1   14   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.488   -0.233  19047
        11328   1   14   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.920    2.496  19047
        11329   1   14   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   31.864   -1.243  19047
        11330   1   14   .   1   1  212  212   GLU    H   H 212     8.272     8.272    7.924    0.348  19047
        11331   1   14   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.081   -0.165  19047
        11332   1   14   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   62.221    1.903  19047
        11333   1   14   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   31.515    1.038  19047
        11334   1   14   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.378   -0.042  19047
        11335   1   14   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.736    0.401  19047
        11336   1   14   .   1   1  214  214   GLY    H   H 214     8.127     8.127    8.687   -0.560  19047
        11337   1   14   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.872    0.044  19047
        11338   1   14   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.500   -0.544  19047
        11339   1   14   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   44.154   -2.250  19047
        11340   1   14   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.805    0.591  19047
        11341   1   14   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.102   -0.138  19047
        11342   1   14   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   59.103    1.106  19047
        11343   1   14   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   31.970    0.659  19047
        11344   1   14   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.779   -0.121  19047
        11345   1   14   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.520    0.880  19047
        11346   1   14   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.497    0.773  19047
        11347   1   14   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.182    0.096  19047
        11348   1   14   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.242    2.677  19047
        11349   1   14   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.878   -0.034  19047
        11350   1   14   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.721    0.779  19047
        11351   1   14   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.176   -0.124  19047
        11352   1   14   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   57.453    2.608  19047
        11353   1   14   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.067   -0.299  19047
        11354   1   14   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.844    0.211  19047
        11355   1   14   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    4.069    0.029  19047
        11356   1   14   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   57.606    0.619  19047
        11357   1   14   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   40.982   -0.535  19047
        11358   1   14   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.553   -0.575  19047
        11359   1   14   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.397    0.128  19047
        11360   1   14   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   59.832   -0.849  19047
        11361   1   14   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.600    0.438  19047
        11362   1   14   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.776    1.057  19047
        11363   1   14   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.973    0.484  19047
        11364   1   14   .   1   1  222  222   THR   CA   C 222    68.959    68.959   66.142    2.817  19047
        11365   1   14   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.448    0.424  19047
        11366   1   14   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.694   -0.001  19047
        11367   1   14   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    3.983   -0.067  19047
        11368   1   14   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   57.927    0.660  19047
        11369   1   14   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.481    0.192  19047
        11370   1   14   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.471    0.008  19047
        11371   1   14   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.486   -0.127  19047
        11372   1   14   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   56.564    1.108  19047
        11373   1   14   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.011   -0.516  19047
        11374   1   14   .   1   1  224  224   ASP    H   H 224     7.707     7.707    7.649    0.058  19047
        11375   1   14   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.482   -0.491  19047
        11376   1   14   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   55.266    1.218  19047
        11377   1   14   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   43.610   -1.112  19047
        11378   1   14   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.480   -0.075  19047
        11379   1   14   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.655   -0.600  19047
        11380   1   14   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   54.351    1.136  19047
        11381   1   14   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   42.464    1.494  19047
        11382   1   14   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.878   -0.800  19047
        11383   1   15   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.563   -0.185  19047
        11384   1   15   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   55.473    1.231  19047
        11385   1   15   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   33.685   -0.098  19047
        11386   1   15   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    3.945    0.221  19047
        11387   1   15   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   63.025   -0.611  19047
        11388   1   15   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.600    0.442  19047
        11389   1   15   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.508   -0.301  19047
        11390   1   15   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.596   -0.213  19047
        11391   1   15   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   55.729    0.745  19047
        11392   1   15   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   31.511   -0.611  19047
        11393   1   15   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.553   -0.057  19047
        11394   1   15   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.749   -0.304  19047
        11395   1   15   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   55.119    1.201  19047
        11396   1   15   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   33.584   -0.154  19047
        11397   1   15   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.536   -0.174  19047
        11398   1   15   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.443   -0.137  19047
        11399   1   15   .   1   1    7    7   THR   CA   C   7    63.537    63.537   62.291    1.246  19047
        11400   1   15   .   1   1    7    7   THR   CB   C   7    69.805    69.805   69.099    0.706  19047
        11401   1   15   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.189    0.146  19047
        11402   1   15   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.299    0.841  19047
        11403   1   15   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   63.886   -2.320  19047
        11404   1   15   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.442    2.690  19047
        11405   1   15   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.837    0.261  19047
        11406   1   15   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.324    0.171  19047
        11407   1   15   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.707   -0.056  19047
        11408   1   15   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   38.071    2.438  19047
        11409   1   15   .   1   1    9    9   ILE    H   H   9     9.300     9.300    9.177    0.123  19047
        11410   1   15   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.005    0.583  19047
        11411   1   15   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.794   -0.038  19047
        11412   1   15   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   33.768    3.508  19047
        11413   1   15   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.418    0.143  19047
        11414   1   15   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.550    0.259  19047
        11415   1   15   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   53.045   -1.092  19047
        11416   1   15   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.913   -0.920  19047
        11417   1   15   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.210    0.246  19047
        11418   1   15   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.955    0.126  19047
        11419   1   15   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   59.015    1.480  19047
        11420   1   15   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.194    0.577  19047
        11421   1   15   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.817    0.124  19047
        11422   1   15   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.160    0.174  19047
        11423   1   15   .   1   1   13   13   THR   CA   C  13    61.759    61.759   62.986   -1.228  19047
        11424   1   15   .   1   1   13   13   THR   CB   C  13    69.748    69.748   69.055    0.693  19047
        11425   1   15   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.816   -0.386  19047
        11426   1   15   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.616    0.817  19047
        11427   1   15   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.114   -0.437  19047
        11428   1   15   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.347   -0.136  19047
        11429   1   15   .   1   1   15   15   THR   CA   C  15    63.409    63.409   65.257   -1.848  19047
        11430   1   15   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.635    0.652  19047
        11431   1   15   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.898    0.269  19047
        11432   1   15   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.708    0.345  19047
        11433   1   15   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.446    1.010  19047
        11434   1   15   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   38.071    3.767  19047
        11435   1   15   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.312   -0.417  19047
        11436   1   15   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.681   -0.083  19047
        11437   1   15   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.054    0.536  19047
        11438   1   15   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.952    1.020  19047
        11439   1   15   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.328    0.828  19047
        11440   1   15   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    5.031    0.859  19047
        11441   1   15   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.336   -0.702  19047
        11442   1   15   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.705    0.305  19047
        11443   1   15   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.788    0.647  19047
        11444   1   15   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.751    0.909  19047
        11445   1   15   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.384    0.152  19047
        11446   1   15   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.638    1.331  19047
        11447   1   15   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.331    1.078  19047
        11448   1   15   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.140   -0.205  19047
        11449   1   15   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.478    3.073  19047
        11450   1   15   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.312    1.816  19047
        11451   1   15   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.487   -0.160  19047
        11452   1   15   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.920    0.579  19047
        11453   1   15   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.834   -0.299  19047
        11454   1   15   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.237    0.760  19047
        11455   1   15   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.382    0.230  19047
        11456   1   15   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.633   -0.156  19047
        11457   1   15   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.683   -0.055  19047
        11458   1   15   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.701   -0.097  19047
        11459   1   15   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.381    0.887  19047
        11460   1   15   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.468   -0.498  19047
        11461   1   15   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.448    3.896  19047
        11462   1   15   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   34.955   -2.347  19047
        11463   1   15   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.973    0.238  19047
        11464   1   15   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   52.889    1.491  19047
        11465   1   15   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   41.483   -0.572  19047
        11466   1   15   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.931    0.397  19047
        11467   1   15   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.253   -0.382  19047
        11468   1   15   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.467    1.403  19047
        11469   1   15   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.846   -0.773  19047
        11470   1   15   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.598    0.046  19047
        11471   1   15   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.483   -0.115  19047
        11472   1   15   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.630    0.093  19047
        11473   1   15   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.129   -1.911  19047
        11474   1   15   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.449    0.051  19047
        11475   1   15   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.617    0.223  19047
        11476   1   15   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   60.732    1.257  19047
        11477   1   15   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   32.787    1.627  19047
        11478   1   15   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.755    1.218  19047
        11479   1   15   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    5.122    0.666  19047
        11480   1   15   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.801   -0.886  19047
        11481   1   15   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.899    3.217  19047
        11482   1   15   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.565   -0.077  19047
        11483   1   15   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.724    1.313  19047
        11484   1   15   .   1   1   29   29   THR   CA   C  29    61.685    61.685   61.791   -0.106  19047
        11485   1   15   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.780    3.238  19047
        11486   1   15   .   1   1   29   29   THR    H   H  29     9.423     9.423    9.115    0.308  19047
        11487   1   15   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.670    1.366  19047
        11488   1   15   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   55.878   -0.992  19047
        11489   1   15   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   31.020    3.170  19047
        11490   1   15   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.417    0.702  19047
        11491   1   15   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.593    0.099  19047
        11492   1   15   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.877    0.265  19047
        11493   1   15   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.206    0.683  19047
        11494   1   15   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   44.473   -1.233  19047
        11495   1   15   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.254   -0.059  19047
        11496   1   15   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.628    0.178  19047
        11497   1   15   .   1   1   33   33   SER   CA   C  33    57.066    57.066   57.794   -0.728  19047
        11498   1   15   .   1   1   33   33   SER   CB   C  33    64.237    64.237   64.619   -0.382  19047
        11499   1   15   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.773   -0.265  19047
        11500   1   15   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.570    0.147  19047
        11501   1   15   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   38.827    2.439  19047
        11502   1   15   .   1   1   34   34   PHE    H   H  34     8.610     8.610    7.792    0.818  19047
        11503   1   15   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.397   -0.082  19047
        11504   1   15   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   53.949    0.144  19047
        11505   1   15   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   37.926   -0.013  19047
        11506   1   15   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   45.072    0.626  19047
        11507   1   15   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.554   -0.135  19047
        11508   1   15   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.458    0.111  19047
        11509   1   15   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   55.656   -0.757  19047
        11510   1   15   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   30.860    1.581  19047
        11511   1   15   .   1   1   37   37   GLU    H   H  37     7.712     7.712    7.788   -0.076  19047
        11512   1   15   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.563    0.277  19047
        11513   1   15   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   51.318    0.297  19047
        11514   1   15   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   20.747   -1.445  19047
        11515   1   15   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.350    0.100  19047
        11516   1   15   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.290    0.483  19047
        11517   1   15   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   58.494    0.748  19047
        11518   1   15   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   32.300    2.811  19047
        11519   1   15   .   1   1   39   39   VAL    H   H  39     8.557     8.557    8.088    0.469  19047
        11520   1   15   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.801    0.788  19047
        11521   1   15   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.780   -0.100  19047
        11522   1   15   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.645    0.970  19047
        11523   1   15   .   1   1   41   41   SER   HA   H  41     4.712     4.712    4.998   -0.286  19047
        11524   1   15   .   1   1   41   41   SER   CB   C  41    64.367    64.367   63.759    0.608  19047
        11525   1   15   .   1   1   41   41   SER    H   H  41     8.732     8.732    8.682    0.050  19047
        11526   1   15   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.638    1.711  19047
        11527   1   15   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   52.584   -1.258  19047
        11528   1   15   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   39.021    3.685  19047
        11529   1   15   .   1   1   42   42   ASN    H   H  42     8.725     8.725    8.452    0.273  19047
        11530   1   15   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.795   -0.507  19047
        11531   1   15   .   1   1   43   43   GLY    H   H  43     8.642     8.642    7.937    0.705  19047
        11532   1   15   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.090    0.650  19047
        11533   1   15   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.437   -2.141  19047
        11534   1   15   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.580    3.218  19047
        11535   1   15   .   1   1   44   44   LEU    H   H  44     9.024     9.024    7.980    1.044  19047
        11536   1   15   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.931   -0.386  19047
        11537   1   15   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   60.449    1.995  19047
        11538   1   15   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   32.491    2.008  19047
        11539   1   15   .   1   1   45   45   VAL    H   H  45    10.013    10.013    9.030    0.983  19047
        11540   1   15   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.738    0.392  19047
        11541   1   15   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.815   -0.682  19047
        11542   1   15   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.580   -0.125  19047
        11543   1   15   .   1   1   46   46   LEU    H   H  46     9.523     9.523    9.032    0.491  19047
        11544   1   15   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.887   -0.205  19047
        11545   1   15   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.517   -0.261  19047
        11546   1   15   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.455    0.376  19047
        11547   1   15   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.795    0.394  19047
        11548   1   15   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.487   -0.158  19047
        11549   1   15   .   1   1   48   48   THR   CB   C  48    72.150    72.150   72.177   -0.027  19047
        11550   1   15   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.619   -0.267  19047
        11551   1   15   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.600   -0.308  19047
        11552   1   15   .   1   1   49   49   SER   CA   C  49    60.533    60.533   60.320    0.213  19047
        11553   1   15   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.706   -0.524  19047
        11554   1   15   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.320    0.380  19047
        11555   1   15   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.230    0.390  19047
        11556   1   15   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.782    0.345  19047
        11557   1   15   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   44.621    0.185  19047
        11558   1   15   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.608   -0.319  19047
        11559   1   15   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.429    0.761  19047
        11560   1   15   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.962   -2.066  19047
        11561   1   15   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.246    1.097  19047
        11562   1   15   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.180    0.818  19047
        11563   1   15   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.963   -0.103  19047
        11564   1   15   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   60.876   -0.782  19047
        11565   1   15   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   35.233   -0.372  19047
        11566   1   15   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.740    0.851  19047
        11567   1   15   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.130    0.517  19047
        11568   1   15   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.872   -1.004  19047
        11569   1   15   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   45.162   -1.125  19047
        11570   1   15   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.785    0.774  19047
        11571   1   15   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.917    0.473  19047
        11572   1   15   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.579    0.702  19047
        11573   1   15   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   31.360    0.225  19047
        11574   1   15   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.817    0.524  19047
        11575   1   15   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.209    0.466  19047
        11576   1   15   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   40.936    0.795  19047
        11577   1   15   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.657    0.627  19047
        11578   1   15   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.510   -0.139  19047
        11579   1   15   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.337   -2.963  19047
        11580   1   15   .   1   1   57   57   SER   CB   C  57    66.187    66.187   65.130    1.056  19047
        11581   1   15   .   1   1   57   57   SER    H   H  57     8.251     8.251    7.994    0.257  19047
        11582   1   15   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.515   -0.087  19047
        11583   1   15   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.817    0.687  19047
        11584   1   15   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.757   -0.513  19047
        11585   1   15   .   1   1   58   58   SER    H   H  58     7.545     7.545    8.151   -0.606  19047
        11586   1   15   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.749   -0.522  19047
        11587   1   15   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.567   -0.776  19047
        11588   1   15   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.093    1.587  19047
        11589   1   15   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.674   -1.113  19047
        11590   1   15   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.105   -0.497  19047
        11591   1   15   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   53.301   -0.515  19047
        11592   1   15   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.663   -1.796  19047
        11593   1   15   .   1   1   60   60   ASP    H   H  60     7.319     7.319    7.980   -0.661  19047
        11594   1   15   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.324    0.258  19047
        11595   1   15   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   57.691    1.609  19047
        11596   1   15   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.457    2.018  19047
        11597   1   15   .   1   1   61   61   ASP    H   H  61     8.803     8.803    8.947   -0.144  19047
        11598   1   15   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.151   -0.070  19047
        11599   1   15   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   58.631    1.834  19047
        11600   1   15   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   31.813    0.548  19047
        11601   1   15   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.569   -0.390  19047
        11602   1   15   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.255   -0.045  19047
        11603   1   15   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.299    0.715  19047
        11604   1   15   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   42.203    1.874  19047
        11605   1   15   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.705    1.830  19047
        11606   1   15   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.931    0.317  19047
        11607   1   15   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.293    1.664  19047
        11608   1   15   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.663    0.036  19047
        11609   1   15   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.329   -0.637  19047
        11610   1   15   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.874   -0.198  19047
        11611   1   15   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   59.958    1.328  19047
        11612   1   15   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.379    0.287  19047
        11613   1   15   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.148    0.467  19047
        11614   1   15   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.133   -0.092  19047
        11615   1   15   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.353    0.275  19047
        11616   1   15   .   1   1   66   66   GLU    H   H  66     7.586     7.586    7.817   -0.231  19047
        11617   1   15   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.313   -0.287  19047
        11618   1   15   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.692    2.092  19047
        11619   1   15   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   42.950   -1.002  19047
        11620   1   15   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.499    0.955  19047
        11621   1   15   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    3.729   -0.303  19047
        11622   1   15   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   64.228    1.459  19047
        11623   1   15   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.078   -0.270  19047
        11624   1   15   .   1   1   68   68   ILE    H   H  68     8.314     8.314    8.187    0.127  19047
        11625   1   15   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.182   -0.141  19047
        11626   1   15   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   58.777    1.328  19047
        11627   1   15   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.437   -0.071  19047
        11628   1   15   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.448   -0.124  19047
        11629   1   15   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.800   -0.759  19047
        11630   1   15   .   1   1   70   70   MET   CA   C  70    60.006    60.006   57.486    2.520  19047
        11631   1   15   .   1   1   70   70   MET   CB   C  70    34.116    34.116   35.099   -0.983  19047
        11632   1   15   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.581    0.788  19047
        11633   1   15   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.232   -0.239  19047
        11634   1   15   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   66.042   -0.416  19047
        11635   1   15   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   30.993    0.198  19047
        11636   1   15   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.629    0.811  19047
        11637   1   15   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.410    0.093  19047
        11638   1   15   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   59.289    1.144  19047
        11639   1   15   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   29.448   -0.431  19047
        11640   1   15   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.661    1.150  19047
        11641   1   15   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.110   -0.188  19047
        11642   1   15   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.362    0.226  19047
        11643   1   15   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.483   -0.774  19047
        11644   1   15   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.957   -0.270  19047
        11645   1   15   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.351    0.089  19047
        11646   1   15   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.961   -0.189  19047
        11647   1   15   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.538   -0.159  19047
        11648   1   15   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.870    0.257  19047
        11649   1   15   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.913    0.044  19047
        11650   1   15   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.176   -0.381  19047
        11651   1   15   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.375   -0.303  19047
        11652   1   15   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.384   -0.615  19047
        11653   1   15   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.626   -0.052  19047
        11654   1   15   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.325    0.606  19047
        11655   1   15   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.693    3.175  19047
        11656   1   15   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.537   -0.034  19047
        11657   1   15   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.473    0.051  19047
        11658   1   15   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.591   -0.998  19047
        11659   1   15   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   30.962    0.995  19047
        11660   1   15   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.601   -0.511  19047
        11661   1   15   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    4.142    0.410  19047
        11662   1   15   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   62.632   -0.141  19047
        11663   1   15   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   30.834    0.863  19047
        11664   1   15   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.471    1.683  19047
        11665   1   15   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.571    0.033  19047
        11666   1   15   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.096    1.685  19047
        11667   1   15   .   1   1   80   80   THR   CB   C  80    69.455    69.455   70.447   -0.992  19047
        11668   1   15   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.253    0.755  19047
        11669   1   15   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.342    0.435  19047
        11670   1   15   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   53.772   -0.403  19047
        11671   1   15   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.597    2.365  19047
        11672   1   15   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.482   -0.286  19047
        11673   1   15   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.322    1.196  19047
        11674   1   15   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   61.236   -1.585  19047
        11675   1   15   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   36.478    0.068  19047
        11676   1   15   .   1   1   82   82   VAL    H   H  82     9.421     9.421    9.075    0.346  19047
        11677   1   15   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.606   -0.146  19047
        11678   1   15   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   61.034    0.086  19047
        11679   1   15   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   39.307    1.558  19047
        11680   1   15   .   1   1   83   83   ILE    H   H  83     8.866     8.866    7.986    0.880  19047
        11681   1   15   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.376    0.656  19047
        11682   1   15   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   58.974   -0.390  19047
        11683   1   15   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   37.942   -0.100  19047
        11684   1   15   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.683    0.032  19047
        11685   1   15   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.348    0.055  19047
        11686   1   15   .   1   1   85   85   THR   CA   C  85    64.356    64.356   61.978    2.377  19047
        11687   1   15   .   1   1   85   85   THR   CB   C  85    69.979    69.979   70.315   -0.336  19047
        11688   1   15   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.466    2.597  19047
        11689   1   15   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    5.146   -0.444  19047
        11690   1   15   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   31.529   -3.520  19047
        11691   1   15   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.446   -0.097  19047
        11692   1   15   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.653    0.307  19047
        11693   1   15   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   18.456   -0.777  19047
        11694   1   15   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.453    0.346  19047
        11695   1   15   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.675    0.736  19047
        11696   1   15   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   54.904   -1.998  19047
        11697   1   15   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   34.163    2.239  19047
        11698   1   15   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.832   -1.707  19047
        11699   1   15   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.013   -0.228  19047
        11700   1   15   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   54.846    1.545  19047
        11701   1   15   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.450    0.736  19047
        11702   1   15   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.967   -1.212  19047
        11703   1   15   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   53.667    2.453  19047
        11704   1   15   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   39.928   -4.963  19047
        11705   1   15   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.300    0.295  19047
        11706   1   15   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.675   -0.720  19047
        11707   1   15   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   56.399   -1.426  19047
        11708   1   15   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   32.682    0.988  19047
        11709   1   15   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.952   -1.253  19047
        11710   1   15   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.418   -0.472  19047
        11711   1   15   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   60.931    0.244  19047
        11712   1   15   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.780    6.167  19047
        11713   1   15   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.874   -0.265  19047
        11714   1   15   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.419    0.201  19047
        11715   1   15   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.668    0.622  19047
        11716   1   15   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   44.216    0.446  19047
        11717   1   15   .   1   1   94   94   GLY    H   H  94     7.264     7.264    7.841   -0.577  19047
        11718   1   15   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.722    0.200  19047
        11719   1   15   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.366    0.682  19047
        11720   1   15   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.333    0.211  19047
        11721   1   15   .   1   1   95   95   ILE    H   H  95     8.144     8.144    7.968    0.176  19047
        11722   1   15   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.074   -0.137  19047
        11723   1   15   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   58.971    2.615  19047
        11724   1   15   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   31.779    0.005  19047
        11725   1   15   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.507    0.728  19047
        11726   1   15   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.366   -0.530  19047
        11727   1   15   .   1   1   97   97   THR   CA   C  97    67.649    67.649   65.111    2.538  19047
        11728   1   15   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.581   -1.241  19047
        11729   1   15   .   1   1   97   97   THR    H   H  97     7.922     7.922    7.905    0.017  19047
        11730   1   15   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    3.816   -0.019  19047
        11731   1   15   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   58.603   -0.266  19047
        11732   1   15   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.131   -1.559  19047
        11733   1   15   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.677    0.030  19047
        11734   1   15   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.226   -0.136  19047
        11735   1   15   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.057    0.231  19047
        11736   1   15   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.237   -0.146  19047
        11737   1   15   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   58.104    1.580  19047
        11738   1   15   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   30.561   -0.743  19047
        11739   1   15   .   1   1  100  100   GLU    H   H 100     8.482     8.482    7.799    0.683  19047
        11740   1   15   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.326    0.087  19047
        11741   1   15   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.350   -1.478  19047
        11742   1   15   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.428    0.384  19047
        11743   1   15   .   1   1  101  101   ARG    H   H 101     7.492     7.492    8.243   -0.751  19047
        11744   1   15   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.736    1.844  19047
        11745   1   15   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.706    0.164  19047
        11746   1   15   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.139   -0.548  19047
        11747   1   15   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   60.397    1.290  19047
        11748   1   15   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   38.518    0.087  19047
        11749   1   15   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.422   -0.345  19047
        11750   1   15   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.168   -0.186  19047
        11751   1   15   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.662    1.677  19047
        11752   1   15   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   33.212    0.114  19047
        11753   1   15   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.214   -0.784  19047
        11754   1   15   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.913    0.027  19047
        11755   1   15   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.250   -0.719  19047
        11756   1   15   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.225   -0.912  19047
        11757   1   15   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.745   -0.138  19047
        11758   1   15   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.347    0.752  19047
        11759   1   15   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   57.493   -1.156  19047
        11760   1   15   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   29.154    0.691  19047
        11761   1   15   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.347    0.928  19047
        11762   1   15   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.771    0.213  19047
        11763   1   15   .   1   1  107  107   SER   CA   C 107    58.758    58.758   56.194    2.564  19047
        11764   1   15   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.131    2.323  19047
        11765   1   15   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.069    0.430  19047
        11766   1   15   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.560    0.324  19047
        11767   1   15   .   1   1  108  108   THR   CA   C 108    62.078    62.078   60.456    1.622  19047
        11768   1   15   .   1   1  108  108   THR   CB   C 108    70.692    70.692   71.197   -0.505  19047
        11769   1   15   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.232    1.901  19047
        11770   1   15   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.080    0.062  19047
        11771   1   15   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   54.930    1.182  19047
        11772   1   15   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.299   -0.138  19047
        11773   1   15   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.720    0.303  19047
        11774   1   15   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.419   -0.205  19047
        11775   1   15   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.430    0.600  19047
        11776   1   15   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   40.810    0.316  19047
        11777   1   15   .   1   1  110  110   LEU    H   H 110     8.186     8.186    8.078    0.108  19047
        11778   1   15   .   1   1  111  111   THR   HA   H 111     4.072     4.072    4.173   -0.101  19047
        11779   1   15   .   1   1  111  111   THR   CA   C 111    66.640    66.640   65.554    1.086  19047
        11780   1   15   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.309   -0.471  19047
        11781   1   15   .   1   1  111  111   THR    H   H 111     8.100     8.100    8.177   -0.077  19047
        11782   1   15   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.512   -0.682  19047
        11783   1   15   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.243    3.902  19047
        11784   1   15   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.811   -1.301  19047
        11785   1   15   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.500   -0.069  19047
        11786   1   15   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.407   -0.327  19047
        11787   1   15   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   57.141    2.430  19047
        11788   1   15   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   31.322   -1.499  19047
        11789   1   15   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.339   -0.380  19047
        11790   1   15   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.651   -0.592  19047
        11791   1   15   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   55.580    2.445  19047
        11792   1   15   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   40.679    0.705  19047
        11793   1   15   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.655    0.847  19047
        11794   1   15   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.190   -0.109  19047
        11795   1   15   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.154    1.256  19047
        11796   1   15   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.427    0.429  19047
        11797   1   15   .   1   1  115  115   ALA    H   H 115     8.825     8.825    7.832    0.993  19047
        11798   1   15   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.416   -0.075  19047
        11799   1   15   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.543    0.985  19047
        11800   1   15   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   31.928    0.634  19047
        11801   1   15   .   1   1  116  116   LYS    H   H 116     7.623     7.623    8.366   -0.743  19047
        11802   1   15   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.116   -0.023  19047
        11803   1   15   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.581    0.895  19047
        11804   1   15   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   31.860    0.876  19047
        11805   1   15   .   1   1  117  117   LYS    H   H 117     8.064     8.064    8.087   -0.023  19047
        11806   1   15   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.756    0.129  19047
        11807   1   15   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.337    0.237  19047
        11808   1   15   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.600    0.201  19047
        11809   1   15   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.785    0.167  19047
        11810   1   15   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.905    1.298  19047
        11811   1   15   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.462    0.299  19047
        11812   1   15   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.779    0.034  19047
        11813   1   15   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   56.946    0.872  19047
        11814   1   15   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.632    1.069  19047
        11815   1   15   .   1   1  120  120   TYR    H   H 120     8.246     8.246    7.975    0.271  19047
        11816   1   15   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.202   -0.061  19047
        11817   1   15   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   56.253    0.970  19047
        11818   1   15   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.376    0.176  19047
        11819   1   15   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.936   -0.952  19047
        11820   1   15   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.649   -0.266  19047
        11821   1   15   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   53.689    1.799  19047
        11822   1   15   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.671    2.160  19047
        11823   1   15   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.566   -0.314  19047
        11824   1   15   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.380    0.356  19047
        11825   1   15   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   33.045   -1.769  19047
        11826   1   15   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    4.008   -0.016  19047
        11827   1   15   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.042    2.003  19047
        11828   1   15   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   42.256    1.968  19047
        11829   1   15   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.293    0.489  19047
        11830   1   15   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   46.142    1.201  19047
        11831   1   15   .   1   1  125  125   GLY    H   H 125     7.380     7.380    8.255   -0.875  19047
        11832   1   15   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.833   -0.380  19047
        11833   1   15   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   53.705    0.918  19047
        11834   1   15   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.632   -0.150  19047
        11835   1   15   .   1   1  126  126   ASP    H   H 126     9.730     9.730    8.071    1.659  19047
        11836   1   15   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.777   -0.383  19047
        11837   1   15   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.358    1.622  19047
        11838   1   15   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   44.800   -3.469  19047
        11839   1   15   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.268    1.227  19047
        11840   1   15   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.489    0.034  19047
        11841   1   15   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.419   -0.787  19047
        11842   1   15   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   29.976   -0.043  19047
        11843   1   15   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.451   -0.533  19047
        11844   1   15   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.077    0.334  19047
        11845   1   15   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.315    2.678  19047
        11846   1   15   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.940   -1.130  19047
        11847   1   15   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.059    0.347  19047
        11848   1   15   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.480    0.647  19047
        11849   1   15   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   60.873    1.450  19047
        11850   1   15   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   32.686    2.090  19047
        11851   1   15   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.861   -0.317  19047
        11852   1   15   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.655    0.044  19047
        11853   1   15   .   1   1  131  131   THR   CB   C 131    71.610    71.610   70.875    0.735  19047
        11854   1   15   .   1   1  131  131   THR    H   H 131     8.658     8.658    8.391    0.267  19047
        11855   1   15   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.996    0.390  19047
        11856   1   15   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.499    1.325  19047
        11857   1   15   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   41.110   -0.009  19047
        11858   1   15   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.467    0.506  19047
        11859   1   15   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.554   -0.049  19047
        11860   1   15   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   53.341    0.585  19047
        11861   1   15   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   44.483    1.324  19047
        11862   1   15   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.703    0.500  19047
        11863   1   15   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.474    0.317  19047
        11864   1   15   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.049    0.719  19047
        11865   1   15   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   34.495    0.664  19047
        11866   1   15   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.973    0.041  19047
        11867   1   15   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.803    0.012  19047
        11868   1   15   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   56.241   -0.507  19047
        11869   1   15   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   39.509    1.574  19047
        11870   1   15   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.176    0.524  19047
        11871   1   15   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   44.940    2.949  19047
        11872   1   15   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.131    0.713  19047
        11873   1   15   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.397    0.313  19047
        11874   1   15   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   38.429    0.138  19047
        11875   1   15   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.671    0.441  19047
        11876   1   15   .   1   1  138  138   MET   CA   C 138    55.276    55.276   54.131    1.145  19047
        11877   1   15   .   1   1  138  138   MET   CB   C 138    34.375    34.375   33.660    0.715  19047
        11878   1   15   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.820    0.461  19047
        11879   1   15   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.701    0.056  19047
        11880   1   15   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   33.197    1.956  19047
        11881   1   15   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.501   -0.589  19047
        11882   1   15   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.544    0.129  19047
        11883   1   15   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   34.219    2.456  19047
        11884   1   15   .   1   1  140  140   VAL    H   H 140     8.641     8.641    8.246    0.395  19047
        11885   1   15   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.124    0.673  19047
        11886   1   15   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.377    0.066  19047
        11887   1   15   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.504    0.976  19047
        11888   1   15   .   1   1  141  141   GLU    H   H 141     9.505     9.505    8.979    0.526  19047
        11889   1   15   .   1   1  142  142   THR   HA   H 142     5.456     5.456    4.764    0.692  19047
        11890   1   15   .   1   1  142  142   THR   CA   C 142    60.767    60.767   60.599    0.168  19047
        11891   1   15   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.462   -1.273  19047
        11892   1   15   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.071    1.503  19047
        11893   1   15   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.858    1.157  19047
        11894   1   15   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   58.119   -3.191  19047
        11895   1   15   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   41.718    1.492  19047
        11896   1   15   .   1   1  143  143   PHE    H   H 143     8.716     8.716    8.462    0.254  19047
        11897   1   15   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.678    0.581  19047
        11898   1   15   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   53.398    0.180  19047
        11899   1   15   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   39.127   -0.345  19047
        11900   1   15   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.061    0.761  19047
        11901   1   15   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.841   -0.120  19047
        11902   1   15   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.693   -0.004  19047
        11903   1   15   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.063    0.670  19047
        11904   1   15   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.853   -0.203  19047
        11905   1   15   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.447   -0.401  19047
        11906   1   15   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   55.657    0.681  19047
        11907   1   15   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   33.593    0.871  19047
        11908   1   15   .   1   1  147  147   LYS    H   H 147     7.888     7.888    8.094   -0.206  19047
        11909   1   15   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.411    1.373  19047
        11910   1   15   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.133   -0.231  19047
        11911   1   15   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.485   -0.431  19047
        11912   1   15   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   58.067    1.397  19047
        11913   1   15   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   29.883   -2.270  19047
        11914   1   15   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.730   -1.017  19047
        11915   1   15   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.547    0.116  19047
        11916   1   15   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.724    1.677  19047
        11917   1   15   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.071    0.323  19047
        11918   1   15   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.349   -0.820  19047
        11919   1   15   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   57.251    1.305  19047
        11920   1   15   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   29.952    0.896  19047
        11921   1   15   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.969    0.789  19047
        11922   1   15   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.703   -0.236  19047
        11923   1   15   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   53.247    0.680  19047
        11924   1   15   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   40.865    1.230  19047
        11925   1   15   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.681    1.901  19047
        11926   1   15   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.828   -0.143  19047
        11927   1   15   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   39.149    0.330  19047
        11928   1   15   .   1   1  153  153   ASN    H   H 153     6.489     6.489    7.493   -1.004  19047
        11929   1   15   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.667    0.742  19047
        11930   1   15   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   59.376    0.695  19047
        11931   1   15   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.405   -0.117  19047
        11932   1   15   .   1   1  154  154   ILE    H   H 154     8.274     8.274    7.734    0.540  19047
        11933   1   15   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.630    0.479  19047
        11934   1   15   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   60.683   -1.522  19047
        11935   1   15   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   34.361   -0.368  19047
        11936   1   15   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.597    0.573  19047
        11937   1   15   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.269    0.859  19047
        11938   1   15   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   63.228   -1.947  19047
        11939   1   15   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   33.026    2.008  19047
        11940   1   15   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.041   -0.096  19047
        11941   1   15   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.380    0.158  19047
        11942   1   15   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.431   -0.800  19047
        11943   1   15   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.811    0.688  19047
        11944   1   15   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.287    0.923  19047
        11945   1   15   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.697    0.478  19047
        11946   1   15   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.238   -0.531  19047
        11947   1   15   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.618   -2.101  19047
        11948   1   15   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.549   -0.577  19047
        11949   1   15   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.116   -0.439  19047
        11950   1   15   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.688    0.657  19047
        11951   1   15   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.847    1.051  19047
        11952   1   15   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.895    0.040  19047
        11953   1   15   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.063    0.432  19047
        11954   1   15   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.858   -0.241  19047
        11955   1   15   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.137    0.663  19047
        11956   1   15   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.554    0.144  19047
        11957   1   15   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   38.998    3.444  19047
        11958   1   15   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.298   -0.510  19047
        11959   1   15   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.685   -0.316  19047
        11960   1   15   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.405    0.665  19047
        11961   1   15   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.161   -0.951  19047
        11962   1   15   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.022   -0.507  19047
        11963   1   15   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.427    0.098  19047
        11964   1   15   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.337   -0.635  19047
        11965   1   15   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.470    2.264  19047
        11966   1   15   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.251   -1.029  19047
        11967   1   15   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.460   -0.142  19047
        11968   1   15   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   53.243   -0.297  19047
        11969   1   15   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   46.728   -0.290  19047
        11970   1   15   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.181   -0.290  19047
        11971   1   15   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.611   -0.304  19047
        11972   1   15   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   61.408    0.896  19047
        11973   1   15   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   30.720   -0.649  19047
        11974   1   15   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.911    1.499  19047
        11975   1   15   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.140   -0.097  19047
        11976   1   15   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.710   -0.212  19047
        11977   1   15   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.488    1.084  19047
        11978   1   15   .   1   1  167  167   GLY    H   H 167     7.850     7.850    7.939   -0.089  19047
        11979   1   15   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.125    0.265  19047
        11980   1   15   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.221    0.807  19047
        11981   1   15   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.641    1.929  19047
        11982   1   15   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.645   -0.351  19047
        11983   1   15   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.311   -0.373  19047
        11984   1   15   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.218   -0.601  19047
        11985   1   15   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.467    1.766  19047
        11986   1   15   .   1   1  169  169   LEU    H   H 169     6.691     6.691    7.851   -1.160  19047
        11987   1   15   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.244    0.214  19047
        11988   1   15   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   60.813    0.166  19047
        11989   1   15   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   30.740    3.360  19047
        11990   1   15   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.646   -0.056  19047
        11991   1   15   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.401    0.096  19047
        11992   1   15   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.676   -0.131  19047
        11993   1   15   .   1   1  172  172   SER   CA   C 172    58.000    58.000   57.167    0.833  19047
        11994   1   15   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.106   -0.595  19047
        11995   1   15   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.326   -0.035  19047
        11996   1   15   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.237   -1.076  19047
        11997   1   15   .   1   1  173  173   THR   CA   C 173    65.228    65.228   65.028    0.200  19047
        11998   1   15   .   1   1  173  173   THR   CB   C 173    68.382    68.382   68.850   -0.468  19047
        11999   1   15   .   1   1  173  173   THR    H   H 173     8.340     8.340    8.742   -0.402  19047
        12000   1   15   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.647   -0.340  19047
        12001   1   15   .   1   1  174  174   SER   CA   C 174    59.126    59.126   57.305    1.821  19047
        12002   1   15   .   1   1  174  174   SER   CB   C 174    63.675    63.675   62.727    0.948  19047
        12003   1   15   .   1   1  174  174   SER    H   H 174     7.940     7.940    8.207   -0.267  19047
        12004   1   15   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.619   -0.098  19047
        12005   1   15   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   51.499    1.476  19047
        12006   1   15   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   21.490   -1.535  19047
        12007   1   15   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.566    0.167  19047
        12008   1   15   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.380    0.201  19047
        12009   1   15   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.099   -0.865  19047
        12010   1   15   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.135    0.247  19047
        12011   1   15   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.591    0.312  19047
        12012   1   15   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.593    0.091  19047
        12013   1   15   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   42.088    1.114  19047
        12014   1   15   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.340    0.518  19047
        12015   1   15   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.083   -0.098  19047
        12016   1   15   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   56.245    0.083  19047
        12017   1   15   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   41.959    0.604  19047
        12018   1   15   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.680   -0.250  19047
        12019   1   15   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.621    1.090  19047
        12020   1   15   .   1   1  179  179   GLY    H   H 179     8.880     8.880    7.759    1.121  19047
        12021   1   15   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.627    0.145  19047
        12022   1   15   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.839    0.521  19047
        12023   1   15   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   38.164    0.138  19047
        12024   1   15   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.568    0.138  19047
        12025   1   15   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   31.878   -0.114  19047
        12026   1   15   .   1   1  181  181   VAL    H   H 181     8.776     8.776    8.233    0.543  19047
        12027   1   15   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.079    0.059  19047
        12028   1   15   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.438    1.643  19047
        12029   1   15   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.533    0.128  19047
        12030   1   15   .   1   1  182  182   ALA    H   H 182     8.170     8.170    8.098    0.072  19047
        12031   1   15   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.654    0.287  19047
        12032   1   15   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   53.626   -0.587  19047
        12033   1   15   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   41.066    1.160  19047
        12034   1   15   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.530   -0.693  19047
        12035   1   15   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.247    0.109  19047
        12036   1   15   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   51.066    0.623  19047
        12037   1   15   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.966    0.599  19047
        12038   1   15   .   1   1  184  184   ALA    H   H 184     6.954     6.954    7.162   -0.208  19047
        12039   1   15   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.763   -0.164  19047
        12040   1   15   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.286   -0.166  19047
        12041   1   15   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.224    1.449  19047
        12042   1   15   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.760    0.123  19047
        12043   1   15   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    3.925    0.174  19047
        12044   1   15   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   66.071    1.410  19047
        12045   1   15   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.746    0.183  19047
        12046   1   15   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.257    0.402  19047
        12047   1   15   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.612    0.168  19047
        12048   1   15   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.400    0.524  19047
        12049   1   15   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.501   -0.230  19047
        12050   1   15   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.566    0.295  19047
        12051   1   15   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.577   -0.073  19047
        12052   1   15   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.505    1.742  19047
        12053   1   15   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.386    0.891  19047
        12054   1   15   .   1   1  188  188   GLU    H   H 188     7.894     7.894    8.091   -0.197  19047
        12055   1   15   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.518    0.199  19047
        12056   1   15   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.296    1.783  19047
        12057   1   15   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.615   -0.693  19047
        12058   1   15   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.139   -0.137  19047
        12059   1   15   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.258    1.153  19047
        12060   1   15   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.773   -0.561  19047
        12061   1   15   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.113    0.469  19047
        12062   1   15   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.210   -0.194  19047
        12063   1   15   .   1   1  191  191   THR   CA   C 191    66.619    66.619   65.771    0.848  19047
        12064   1   15   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.828   -0.065  19047
        12065   1   15   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.049   -0.446  19047
        12066   1   15   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.356   -0.126  19047
        12067   1   15   .   1   1  192  192   SER   CA   C 192    62.522    62.522   60.915    1.607  19047
        12068   1   15   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.260   -0.960  19047
        12069   1   15   .   1   1  192  192   SER    H   H 192     8.461     8.461    8.079    0.382  19047
        12070   1   15   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.881   -0.150  19047
        12071   1   15   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   63.779    0.890  19047
        12072   1   15   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.742   -0.620  19047
        12073   1   15   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.428   -0.264  19047
        12074   1   15   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.027    0.022  19047
        12075   1   15   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.621    1.209  19047
        12076   1   15   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.965    0.338  19047
        12077   1   15   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.908    0.723  19047
        12078   1   15   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.672   -0.130  19047
        12079   1   15   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.354    0.552  19047
        12080   1   15   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.312   -0.640  19047
        12081   1   15   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.643    1.012  19047
        12082   1   15   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.073   -0.482  19047
        12083   1   15   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   64.763    2.982  19047
        12084   1   15   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   31.915   -0.153  19047
        12085   1   15   .   1   1  196  196   VAL    H   H 196     7.733     7.733    7.996   -0.263  19047
        12086   1   15   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.765   -0.765  19047
        12087   1   15   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   56.383    1.344  19047
        12088   1   15   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   41.969    0.698  19047
        12089   1   15   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.376    0.790  19047
        12090   1   15   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.339   -0.393  19047
        12091   1   15   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.432    0.807  19047
        12092   1   15   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   33.449   -0.044  19047
        12093   1   15   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.732    0.283  19047
        12094   1   15   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.323   -0.710  19047
        12095   1   15   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   58.066    0.743  19047
        12096   1   15   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   31.964   -1.273  19047
        12097   1   15   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.585   -0.497  19047
        12098   1   15   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.247    0.167  19047
        12099   1   15   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.199   -1.041  19047
        12100   1   15   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   37.574   -0.638  19047
        12101   1   15   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.665   -0.429  19047
        12102   1   15   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.044    0.212  19047
        12103   1   15   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   57.729   -0.373  19047
        12104   1   15   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   29.684    1.282  19047
        12105   1   15   .   1   1  201  201   ARG    H   H 201     7.847     7.847    7.976   -0.129  19047
        12106   1   15   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.566    0.399  19047
        12107   1   15   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   54.200   -1.419  19047
        12108   1   15   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   37.832    1.048  19047
        12109   1   15   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.260    0.258  19047
        12110   1   15   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.650   -0.575  19047
        12111   1   15   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.831    2.251  19047
        12112   1   15   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   41.254    0.119  19047
        12113   1   15   .   1   1  203  203   ILE    H   H 203     8.216     8.216    7.931    0.285  19047
        12114   1   15   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.667    0.450  19047
        12115   1   15   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.657   -0.033  19047
        12116   1   15   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   40.295   -0.273  19047
        12117   1   15   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.013    0.366  19047
        12118   1   15   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.569    0.420  19047
        12119   1   15   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   51.840   -0.089  19047
        12120   1   15   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.852    0.213  19047
        12121   1   15   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.560   -0.150  19047
        12122   1   15   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    5.033    0.262  19047
        12123   1   15   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   60.769   -0.336  19047
        12124   1   15   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   35.344   -0.563  19047
        12125   1   15   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.494    0.255  19047
        12126   1   15   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.569    0.045  19047
        12127   1   15   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.498    1.507  19047
        12128   1   15   .   1   1  207  207   VAL    H   H 207     8.957     8.957    8.951    0.006  19047
        12129   1   15   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.684    0.149  19047
        12130   1   15   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.649   -0.403  19047
        12131   1   15   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.632    0.158  19047
        12132   1   15   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.577    1.985  19047
        12133   1   15   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.227   -1.033  19047
        12134   1   15   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    4.828   -0.261  19047
        12135   1   15   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.312   -0.007  19047
        12136   1   15   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   32.334   -1.274  19047
        12137   1   15   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.376    0.349  19047
        12138   1   15   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.112   -1.012  19047
        12139   1   15   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.483    0.757  19047
        12140   1   15   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.463   -0.208  19047
        12141   1   15   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.872    2.544  19047
        12142   1   15   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   31.893   -1.272  19047
        12143   1   15   .   1   1  212  212   GLU    H   H 212     8.272     8.272    8.222    0.050  19047
        12144   1   15   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.473   -0.557  19047
        12145   1   15   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   62.846    1.278  19047
        12146   1   15   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   31.746    0.807  19047
        12147   1   15   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.578   -0.242  19047
        12148   1   15   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.664    0.473  19047
        12149   1   15   .   1   1  214  214   GLY    H   H 214     8.127     8.127    9.057   -0.930  19047
        12150   1   15   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.816    0.100  19047
        12151   1   15   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.824   -0.868  19047
        12152   1   15   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   43.544   -1.640  19047
        12153   1   15   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.981    0.415  19047
        12154   1   15   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.232   -0.268  19047
        12155   1   15   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   58.730    1.479  19047
        12156   1   15   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   32.155    0.474  19047
        12157   1   15   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.791   -0.133  19047
        12158   1   15   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.479    0.921  19047
        12159   1   15   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.437    0.833  19047
        12160   1   15   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.189    0.089  19047
        12161   1   15   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.195    2.724  19047
        12162   1   15   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   42.073   -0.229  19047
        12163   1   15   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.663    0.837  19047
        12164   1   15   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.069   -0.017  19047
        12165   1   15   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   58.408    1.653  19047
        12166   1   15   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.783   -1.016  19047
        12167   1   15   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.603    0.452  19047
        12168   1   15   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    4.047    0.051  19047
        12169   1   15   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   58.234   -0.009  19047
        12170   1   15   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   40.752   -0.305  19047
        12171   1   15   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.520   -0.542  19047
        12172   1   15   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.386    0.139  19047
        12173   1   15   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   58.835    0.148  19047
        12174   1   15   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.401    0.637  19047
        12175   1   15   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.587    1.246  19047
        12176   1   15   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.735    0.722  19047
        12177   1   15   .   1   1  222  222   THR   CA   C 222    68.959    68.959   66.883    2.076  19047
        12178   1   15   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.641    0.231  19047
        12179   1   15   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.712   -0.019  19047
        12180   1   15   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    3.920   -0.004  19047
        12181   1   15   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   58.380    0.207  19047
        12182   1   15   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.432    0.241  19047
        12183   1   15   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.570   -0.091  19047
        12184   1   15   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.543   -0.184  19047
        12185   1   15   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   56.300    1.372  19047
        12186   1   15   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.129   -0.634  19047
        12187   1   15   .   1   1  224  224   ASP    H   H 224     7.707     7.707    8.180   -0.473  19047
        12188   1   15   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.386   -0.395  19047
        12189   1   15   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   54.468    2.016  19047
        12190   1   15   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   43.085   -0.587  19047
        12191   1   15   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.649   -0.244  19047
        12192   1   15   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.538   -0.483  19047
        12193   1   15   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   54.106    1.381  19047
        12194   1   15   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   42.002    1.956  19047
        12195   1   15   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.831   -0.753  19047
        12196   1   16   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.406   -0.028  19047
        12197   1   16   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   55.576    1.128  19047
        12198   1   16   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   34.003   -0.416  19047
        12199   1   16   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    4.080    0.086  19047
        12200   1   16   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   63.060   -0.646  19047
        12201   1   16   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.056    0.986  19047
        12202   1   16   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.260   -0.053  19047
        12203   1   16   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.497   -0.114  19047
        12204   1   16   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   55.473    1.001  19047
        12205   1   16   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   31.587   -0.687  19047
        12206   1   16   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.320    0.176  19047
        12207   1   16   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.331    0.114  19047
        12208   1   16   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   56.463   -0.143  19047
        12209   1   16   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   32.632    0.798  19047
        12210   1   16   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.535   -0.173  19047
        12211   1   16   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.284    0.022  19047
        12212   1   16   .   1   1    7    7   THR   CA   C   7    63.537    63.537   63.433    0.104  19047
        12213   1   16   .   1   1    7    7   THR   CB   C   7    69.805    69.805   68.838    0.967  19047
        12214   1   16   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.460   -0.125  19047
        12215   1   16   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.591    0.549  19047
        12216   1   16   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   61.456    0.111  19047
        12217   1   16   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.934    2.198  19047
        12218   1   16   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.477    0.621  19047
        12219   1   16   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.397    0.098  19047
        12220   1   16   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.713   -0.062  19047
        12221   1   16   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   38.973    1.536  19047
        12222   1   16   .   1   1    9    9   ILE    H   H   9     9.300     9.300    8.460    0.840  19047
        12223   1   16   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.284    0.304  19047
        12224   1   16   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.842   -0.086  19047
        12225   1   16   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   33.836    3.440  19047
        12226   1   16   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.370    0.191  19047
        12227   1   16   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.555    0.254  19047
        12228   1   16   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   53.012   -1.059  19047
        12229   1   16   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.886   -0.893  19047
        12230   1   16   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.255    0.201  19047
        12231   1   16   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.961    0.120  19047
        12232   1   16   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   59.000    1.495  19047
        12233   1   16   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.027    0.744  19047
        12234   1   16   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.851    0.090  19047
        12235   1   16   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.140    0.194  19047
        12236   1   16   .   1   1   13   13   THR   CA   C  13    61.759    61.759   63.275   -1.516  19047
        12237   1   16   .   1   1   13   13   THR   CB   C  13    69.748    69.748   68.963    0.785  19047
        12238   1   16   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.867   -0.437  19047
        12239   1   16   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.583    0.850  19047
        12240   1   16   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.269   -0.592  19047
        12241   1   16   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.332   -0.121  19047
        12242   1   16   .   1   1   15   15   THR   CA   C  15    63.409    63.409   65.280   -1.871  19047
        12243   1   16   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.631    0.656  19047
        12244   1   16   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.913    0.254  19047
        12245   1   16   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.681    0.372  19047
        12246   1   16   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.467    0.989  19047
        12247   1   16   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   38.624    3.214  19047
        12248   1   16   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.333   -0.438  19047
        12249   1   16   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.505    0.093  19047
        12250   1   16   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.331    0.259  19047
        12251   1   16   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.697    1.275  19047
        12252   1   16   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.314    0.842  19047
        12253   1   16   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    5.023    0.867  19047
        12254   1   16   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.134   -0.500  19047
        12255   1   16   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.064    0.946  19047
        12256   1   16   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.550    0.885  19047
        12257   1   16   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.745    0.915  19047
        12258   1   16   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.209    0.327  19047
        12259   1   16   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.450    1.519  19047
        12260   1   16   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.271    1.138  19047
        12261   1   16   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.130   -0.195  19047
        12262   1   16   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.578    2.973  19047
        12263   1   16   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.244    1.884  19047
        12264   1   16   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.433   -0.106  19047
        12265   1   16   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.920    0.579  19047
        12266   1   16   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.768   -0.234  19047
        12267   1   16   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.217    0.780  19047
        12268   1   16   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.396    0.216  19047
        12269   1   16   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.601   -0.124  19047
        12270   1   16   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.845   -0.217  19047
        12271   1   16   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.494    0.110  19047
        12272   1   16   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.396    0.872  19047
        12273   1   16   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.539   -0.569  19047
        12274   1   16   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.655    3.689  19047
        12275   1   16   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   33.436   -0.828  19047
        12276   1   16   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.947    0.264  19047
        12277   1   16   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   53.096    1.284  19047
        12278   1   16   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   41.605   -0.693  19047
        12279   1   16   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.873    0.455  19047
        12280   1   16   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.287   -0.416  19047
        12281   1   16   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.453    1.417  19047
        12282   1   16   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.607   -0.534  19047
        12283   1   16   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.630    0.014  19047
        12284   1   16   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.456   -0.088  19047
        12285   1   16   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.317    0.406  19047
        12286   1   16   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.063   -1.845  19047
        12287   1   16   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.347    0.153  19047
        12288   1   16   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.649    0.191  19047
        12289   1   16   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   61.859    0.130  19047
        12290   1   16   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   32.901    1.513  19047
        12291   1   16   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.622    1.351  19047
        12292   1   16   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    5.102    0.686  19047
        12293   1   16   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.491   -0.576  19047
        12294   1   16   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.941    3.175  19047
        12295   1   16   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.712   -0.224  19047
        12296   1   16   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.794    1.244  19047
        12297   1   16   .   1   1   29   29   THR   CA   C  29    61.685    61.685   62.055   -0.370  19047
        12298   1   16   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.477    3.541  19047
        12299   1   16   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.837    0.586  19047
        12300   1   16   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.611    1.425  19047
        12301   1   16   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   55.833   -0.947  19047
        12302   1   16   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   30.714    3.476  19047
        12303   1   16   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.431    0.688  19047
        12304   1   16   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.550    0.142  19047
        12305   1   16   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.385    0.757  19047
        12306   1   16   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.110    0.779  19047
        12307   1   16   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   44.285   -1.045  19047
        12308   1   16   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.201   -0.006  19047
        12309   1   16   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.623    0.183  19047
        12310   1   16   .   1   1   33   33   SER   CA   C  33    57.066    57.066   57.446   -0.380  19047
        12311   1   16   .   1   1   33   33   SER   CB   C  33    64.237    64.237   65.225   -0.988  19047
        12312   1   16   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.584   -0.076  19047
        12313   1   16   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.589    0.128  19047
        12314   1   16   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   38.758    2.508  19047
        12315   1   16   .   1   1   34   34   PHE    H   H  34     8.610     8.610    8.638   -0.028  19047
        12316   1   16   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.397   -0.082  19047
        12317   1   16   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   53.939    0.154  19047
        12318   1   16   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   37.942   -0.029  19047
        12319   1   16   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   45.114    0.584  19047
        12320   1   16   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.412    0.007  19047
        12321   1   16   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.495    0.074  19047
        12322   1   16   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   55.703   -0.804  19047
        12323   1   16   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   30.916    1.525  19047
        12324   1   16   .   1   1   37   37   GLU    H   H  37     7.712     7.712    7.841   -0.129  19047
        12325   1   16   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.498    0.342  19047
        12326   1   16   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   51.372    0.243  19047
        12327   1   16   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   20.808   -1.506  19047
        12328   1   16   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.306    0.144  19047
        12329   1   16   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.264    0.509  19047
        12330   1   16   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   58.446    0.796  19047
        12331   1   16   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   32.583    2.529  19047
        12332   1   16   .   1   1   39   39   VAL    H   H  39     8.557     8.557    7.935    0.622  19047
        12333   1   16   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.858    0.731  19047
        12334   1   16   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.496    0.184  19047
        12335   1   16   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.544    1.071  19047
        12336   1   16   .   1   1   41   41   SER   HA   H  41     4.712     4.712    5.004   -0.292  19047
        12337   1   16   .   1   1   41   41   SER   CB   C  41    64.367    64.367   64.230    0.137  19047
        12338   1   16   .   1   1   41   41   SER    H   H  41     8.732     8.732    8.711    0.021  19047
        12339   1   16   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.486    1.863  19047
        12340   1   16   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   53.789   -2.463  19047
        12341   1   16   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   38.970    3.736  19047
        12342   1   16   .   1   1   42   42   ASN    H   H  42     8.725     8.725    8.680    0.045  19047
        12343   1   16   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.672   -0.384  19047
        12344   1   16   .   1   1   43   43   GLY    H   H  43     8.642     8.642    8.089    0.553  19047
        12345   1   16   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.128    0.612  19047
        12346   1   16   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.085   -1.789  19047
        12347   1   16   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.424    3.374  19047
        12348   1   16   .   1   1   44   44   LEU    H   H  44     9.024     9.024    8.026    0.998  19047
        12349   1   16   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.813   -0.268  19047
        12350   1   16   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   60.652    1.792  19047
        12351   1   16   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   32.066    2.433  19047
        12352   1   16   .   1   1   45   45   VAL    H   H  45    10.013    10.013    8.681    1.332  19047
        12353   1   16   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.660    0.470  19047
        12354   1   16   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.981   -0.848  19047
        12355   1   16   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.188    0.267  19047
        12356   1   16   .   1   1   46   46   LEU    H   H  46     9.523     9.523    8.893    0.630  19047
        12357   1   16   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.860   -0.178  19047
        12358   1   16   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.416   -0.160  19047
        12359   1   16   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.362    0.469  19047
        12360   1   16   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.693    0.496  19047
        12361   1   16   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.741   -0.412  19047
        12362   1   16   .   1   1   48   48   THR   CB   C  48    72.150    72.150   72.143    0.007  19047
        12363   1   16   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.669   -0.317  19047
        12364   1   16   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.602   -0.310  19047
        12365   1   16   .   1   1   49   49   SER   CA   C  49    60.533    60.533   59.332    1.201  19047
        12366   1   16   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.403   -0.221  19047
        12367   1   16   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.394    0.306  19047
        12368   1   16   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.428    0.190  19047
        12369   1   16   .   1   1   50   50   LYS    H   H  50     8.127     8.127    8.131   -0.004  19047
        12370   1   16   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   44.838   -0.032  19047
        12371   1   16   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.624   -0.335  19047
        12372   1   16   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.387    0.803  19047
        12373   1   16   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.584   -1.688  19047
        12374   1   16   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.049    1.294  19047
        12375   1   16   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.057    0.941  19047
        12376   1   16   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.879   -0.019  19047
        12377   1   16   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   59.924    0.170  19047
        12378   1   16   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   34.812    0.049  19047
        12379   1   16   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.661    0.930  19047
        12380   1   16   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.090    0.557  19047
        12381   1   16   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.735   -0.867  19047
        12382   1   16   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   45.104   -1.067  19047
        12383   1   16   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.821    0.738  19047
        12384   1   16   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    4.045    0.345  19047
        12385   1   16   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.412    0.869  19047
        12386   1   16   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   30.234    1.351  19047
        12387   1   16   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.669    0.672  19047
        12388   1   16   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.206    0.469  19047
        12389   1   16   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   40.448    1.283  19047
        12390   1   16   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.646    0.638  19047
        12391   1   16   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.504   -0.133  19047
        12392   1   16   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.510   -3.136  19047
        12393   1   16   .   1   1   57   57   SER   CB   C  57    66.187    66.187   64.361    1.826  19047
        12394   1   16   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.183    0.068  19047
        12395   1   16   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.540   -0.112  19047
        12396   1   16   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.730    0.774  19047
        12397   1   16   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.690   -0.446  19047
        12398   1   16   .   1   1   58   58   SER    H   H  58     7.545     7.545    8.181   -0.636  19047
        12399   1   16   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.717   -0.490  19047
        12400   1   16   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.792   -1.001  19047
        12401   1   16   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.087    1.593  19047
        12402   1   16   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.796   -1.235  19047
        12403   1   16   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.032   -0.424  19047
        12404   1   16   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   53.216   -0.430  19047
        12405   1   16   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.526   -1.659  19047
        12406   1   16   .   1   1   60   60   ASP    H   H  60     7.319     7.319    7.998   -0.679  19047
        12407   1   16   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.330    0.252  19047
        12408   1   16   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   58.017    1.282  19047
        12409   1   16   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.665    1.810  19047
        12410   1   16   .   1   1   61   61   ASP    H   H  61     8.803     8.803    8.981   -0.178  19047
        12411   1   16   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.147   -0.066  19047
        12412   1   16   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   58.622    1.843  19047
        12413   1   16   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   31.944    0.417  19047
        12414   1   16   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.587   -0.408  19047
        12415   1   16   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.371   -0.161  19047
        12416   1   16   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.344    0.670  19047
        12417   1   16   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   42.304    1.773  19047
        12418   1   16   .   1   1   63   63   LEU    H   H  63     9.535     9.535    8.157    1.378  19047
        12419   1   16   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.998    0.250  19047
        12420   1   16   .   1   1   64   64   THR   CA   C  64    67.957    67.957   65.850    2.107  19047
        12421   1   16   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.135    0.564  19047
        12422   1   16   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.316   -0.624  19047
        12423   1   16   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.864   -0.188  19047
        12424   1   16   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   60.317    0.969  19047
        12425   1   16   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.318    0.348  19047
        12426   1   16   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.159    0.456  19047
        12427   1   16   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.135   -0.094  19047
        12428   1   16   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.083    0.545  19047
        12429   1   16   .   1   1   66   66   GLU    H   H  66     7.586     7.586    7.816   -0.230  19047
        12430   1   16   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.308   -0.282  19047
        12431   1   16   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.630    2.154  19047
        12432   1   16   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   42.884   -0.936  19047
        12433   1   16   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.292    1.162  19047
        12434   1   16   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.227   -0.801  19047
        12435   1   16   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.495    2.192  19047
        12436   1   16   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.516   -0.708  19047
        12437   1   16   .   1   1   68   68   ILE    H   H  68     8.314     8.314    8.040    0.274  19047
        12438   1   16   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.271   -0.230  19047
        12439   1   16   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   57.599    2.506  19047
        12440   1   16   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.238    0.127  19047
        12441   1   16   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.373   -0.049  19047
        12442   1   16   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.780   -0.740  19047
        12443   1   16   .   1   1   70   70   MET   CA   C  70    60.006    60.006   56.828    3.178  19047
        12444   1   16   .   1   1   70   70   MET   CB   C  70    34.116    34.116   35.467   -1.351  19047
        12445   1   16   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.583    0.786  19047
        12446   1   16   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.239   -0.246  19047
        12447   1   16   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   65.937   -0.311  19047
        12448   1   16   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   31.157    0.034  19047
        12449   1   16   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.544    0.896  19047
        12450   1   16   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.455    0.048  19047
        12451   1   16   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.631    1.802  19047
        12452   1   16   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   28.846    0.171  19047
        12453   1   16   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.946    0.865  19047
        12454   1   16   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.086   -0.164  19047
        12455   1   16   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.430    0.158  19047
        12456   1   16   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.417   -0.708  19047
        12457   1   16   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.810   -0.123  19047
        12458   1   16   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.317    0.123  19047
        12459   1   16   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   59.163   -0.391  19047
        12460   1   16   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.456   -0.077  19047
        12461   1   16   .   1   1   75   75   PHE    H   H  75     8.127     8.127    8.018    0.109  19047
        12462   1   16   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.883    0.074  19047
        12463   1   16   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.468   -0.673  19047
        12464   1   16   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.107   -0.035  19047
        12465   1   16   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.452   -0.683  19047
        12466   1   16   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.605   -0.031  19047
        12467   1   16   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.546    0.385  19047
        12468   1   16   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.965    2.902  19047
        12469   1   16   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.649   -0.146  19047
        12470   1   16   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.600   -0.076  19047
        12471   1   16   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.657   -1.064  19047
        12472   1   16   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   30.998    0.959  19047
        12473   1   16   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.503   -0.413  19047
        12474   1   16   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    3.974    0.578  19047
        12475   1   16   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   63.138   -0.647  19047
        12476   1   16   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   31.374    0.323  19047
        12477   1   16   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.644    1.510  19047
        12478   1   16   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.742   -0.138  19047
        12479   1   16   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.237    1.544  19047
        12480   1   16   .   1   1   80   80   THR   CB   C  80    69.455    69.455   70.686   -1.231  19047
        12481   1   16   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.231    0.777  19047
        12482   1   16   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.518    0.259  19047
        12483   1   16   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   53.716   -0.347  19047
        12484   1   16   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.404    2.559  19047
        12485   1   16   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.503   -0.307  19047
        12486   1   16   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.407    1.111  19047
        12487   1   16   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   61.283   -1.632  19047
        12488   1   16   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   36.020    0.526  19047
        12489   1   16   .   1   1   82   82   VAL    H   H  82     9.421     9.421    9.070    0.351  19047
        12490   1   16   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.530   -0.070  19047
        12491   1   16   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   61.517   -0.397  19047
        12492   1   16   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   38.872    1.993  19047
        12493   1   16   .   1   1   83   83   ILE    H   H  83     8.866     8.866    8.151    0.715  19047
        12494   1   16   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.362    0.670  19047
        12495   1   16   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   59.428   -0.844  19047
        12496   1   16   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   37.639    0.203  19047
        12497   1   16   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.726   -0.011  19047
        12498   1   16   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.299    0.104  19047
        12499   1   16   .   1   1   85   85   THR   CA   C  85    64.356    64.356   61.923    2.433  19047
        12500   1   16   .   1   1   85   85   THR   CB   C  85    69.979    69.979   70.020   -0.041  19047
        12501   1   16   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.466    2.597  19047
        12502   1   16   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    4.792   -0.090  19047
        12503   1   16   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   30.725   -2.716  19047
        12504   1   16   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.495   -0.146  19047
        12505   1   16   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.249    0.711  19047
        12506   1   16   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   18.258   -0.579  19047
        12507   1   16   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.465    0.334  19047
        12508   1   16   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.731    0.680  19047
        12509   1   16   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   54.489   -1.583  19047
        12510   1   16   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   33.840    2.561  19047
        12511   1   16   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.748   -1.623  19047
        12512   1   16   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.005   -0.220  19047
        12513   1   16   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   54.836    1.556  19047
        12514   1   16   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.410    0.776  19047
        12515   1   16   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.784   -1.029  19047
        12516   1   16   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   53.871    2.249  19047
        12517   1   16   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   39.805   -4.840  19047
        12518   1   16   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.273    0.322  19047
        12519   1   16   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.650   -0.695  19047
        12520   1   16   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   56.171   -1.198  19047
        12521   1   16   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   32.696    0.974  19047
        12522   1   16   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.811   -1.112  19047
        12523   1   16   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.408   -0.462  19047
        12524   1   16   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   60.923    0.251  19047
        12525   1   16   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.756    6.191  19047
        12526   1   16   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.846   -0.237  19047
        12527   1   16   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.403    0.217  19047
        12528   1   16   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.620    0.670  19047
        12529   1   16   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   43.799    0.863  19047
        12530   1   16   .   1   1   94   94   GLY    H   H  94     7.264     7.264    7.695   -0.431  19047
        12531   1   16   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.742    0.180  19047
        12532   1   16   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.648    0.400  19047
        12533   1   16   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.316    0.228  19047
        12534   1   16   .   1   1   95   95   ILE    H   H  95     8.144     8.144    7.969    0.175  19047
        12535   1   16   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.084   -0.147  19047
        12536   1   16   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   58.685    2.901  19047
        12537   1   16   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   31.700    0.083  19047
        12538   1   16   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.520    0.715  19047
        12539   1   16   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.315   -0.479  19047
        12540   1   16   .   1   1   97   97   THR   CA   C  97    67.649    67.649   64.737    2.912  19047
        12541   1   16   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.425   -1.085  19047
        12542   1   16   .   1   1   97   97   THR    H   H  97     7.922     7.922    8.204   -0.282  19047
        12543   1   16   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.217   -0.420  19047
        12544   1   16   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.413    0.924  19047
        12545   1   16   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.698   -2.126  19047
        12546   1   16   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.404    0.303  19047
        12547   1   16   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.313   -0.223  19047
        12548   1   16   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.247    0.041  19047
        12549   1   16   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.377   -0.286  19047
        12550   1   16   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.493    2.191  19047
        12551   1   16   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   30.310   -0.492  19047
        12552   1   16   .   1   1  100  100   GLU    H   H 100     8.482     8.482    7.865    0.617  19047
        12553   1   16   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.434   -0.021  19047
        12554   1   16   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.004   -1.132  19047
        12555   1   16   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.510    0.302  19047
        12556   1   16   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.669   -0.177  19047
        12557   1   16   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.870    1.710  19047
        12558   1   16   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.707    0.163  19047
        12559   1   16   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.306   -0.715  19047
        12560   1   16   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   60.068    1.619  19047
        12561   1   16   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   38.184    0.421  19047
        12562   1   16   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.542   -0.465  19047
        12563   1   16   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.204   -0.222  19047
        12564   1   16   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.577    1.762  19047
        12565   1   16   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   32.939    0.386  19047
        12566   1   16   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.279   -0.849  19047
        12567   1   16   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.907    0.033  19047
        12568   1   16   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.493   -0.962  19047
        12569   1   16   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.241   -0.928  19047
        12570   1   16   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.771   -0.164  19047
        12571   1   16   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.494    0.605  19047
        12572   1   16   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   57.185   -0.848  19047
        12573   1   16   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   29.046    0.799  19047
        12574   1   16   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.582    0.693  19047
        12575   1   16   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.884    0.100  19047
        12576   1   16   .   1   1  107  107   SER   CA   C 107    58.758    58.758   55.906    2.852  19047
        12577   1   16   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.205    2.249  19047
        12578   1   16   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.047    0.452  19047
        12579   1   16   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.700    0.184  19047
        12580   1   16   .   1   1  108  108   THR   CA   C 108    62.078    62.078   60.723    1.355  19047
        12581   1   16   .   1   1  108  108   THR   CB   C 108    70.692    70.692   69.834    0.858  19047
        12582   1   16   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.225    1.908  19047
        12583   1   16   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.141    0.001  19047
        12584   1   16   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   54.865    1.246  19047
        12585   1   16   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.528   -0.367  19047
        12586   1   16   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.481    0.542  19047
        12587   1   16   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.252   -0.038  19047
        12588   1   16   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.068    0.962  19047
        12589   1   16   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   41.748   -0.622  19047
        12590   1   16   .   1   1  110  110   LEU    H   H 110     8.186     8.186    7.988    0.198  19047
        12591   1   16   .   1   1  111  111   THR   HA   H 111     4.072     4.072    4.001    0.071  19047
        12592   1   16   .   1   1  111  111   THR   CA   C 111    66.640    66.640   66.213    0.427  19047
        12593   1   16   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.430   -0.592  19047
        12594   1   16   .   1   1  111  111   THR    H   H 111     8.100     8.100    7.865    0.235  19047
        12595   1   16   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.426   -0.596  19047
        12596   1   16   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.618    3.527  19047
        12597   1   16   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   19.037   -1.527  19047
        12598   1   16   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.418    0.013  19047
        12599   1   16   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.478   -0.398  19047
        12600   1   16   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   58.367    1.204  19047
        12601   1   16   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   31.049   -1.226  19047
        12602   1   16   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.090   -0.131  19047
        12603   1   16   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.212   -0.153  19047
        12604   1   16   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   56.438    1.587  19047
        12605   1   16   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   40.102    1.282  19047
        12606   1   16   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.971    0.531  19047
        12607   1   16   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.197   -0.116  19047
        12608   1   16   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.148    1.262  19047
        12609   1   16   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.351    0.505  19047
        12610   1   16   .   1   1  115  115   ALA    H   H 115     8.825     8.825    8.185    0.640  19047
        12611   1   16   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.339    0.002  19047
        12612   1   16   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.609    0.919  19047
        12613   1   16   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   32.211    0.351  19047
        12614   1   16   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.699   -0.076  19047
        12615   1   16   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.087    0.006  19047
        12616   1   16   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.626    0.851  19047
        12617   1   16   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   32.194    0.542  19047
        12618   1   16   .   1   1  117  117   LYS    H   H 117     8.064     8.064    7.579    0.485  19047
        12619   1   16   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.748    0.137  19047
        12620   1   16   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.419    0.155  19047
        12621   1   16   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.777    0.024  19047
        12622   1   16   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.731    0.221  19047
        12623   1   16   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.834    1.369  19047
        12624   1   16   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.457    0.304  19047
        12625   1   16   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.733    0.080  19047
        12626   1   16   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.163    0.655  19047
        12627   1   16   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.421    1.280  19047
        12628   1   16   .   1   1  120  120   TYR    H   H 120     8.246     8.246    7.903    0.343  19047
        12629   1   16   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.228   -0.087  19047
        12630   1   16   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   55.930    1.293  19047
        12631   1   16   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.565   -0.013  19047
        12632   1   16   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.871   -0.887  19047
        12633   1   16   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.678   -0.295  19047
        12634   1   16   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   53.617    1.871  19047
        12635   1   16   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.809    2.022  19047
        12636   1   16   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.606   -0.354  19047
        12637   1   16   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.345    0.391  19047
        12638   1   16   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   33.072   -1.796  19047
        12639   1   16   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.988    0.004  19047
        12640   1   16   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.128    1.917  19047
        12641   1   16   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   42.178    2.046  19047
        12642   1   16   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.319    0.463  19047
        12643   1   16   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   46.069    1.274  19047
        12644   1   16   .   1   1  125  125   GLY    H   H 125     7.380     7.380    8.142   -0.762  19047
        12645   1   16   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.728   -0.275  19047
        12646   1   16   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   53.647    0.976  19047
        12647   1   16   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.526   -0.044  19047
        12648   1   16   .   1   1  126  126   ASP    H   H 126     9.730     9.730    8.056    1.674  19047
        12649   1   16   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.704   -0.310  19047
        12650   1   16   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.484    1.496  19047
        12651   1   16   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   44.899   -3.568  19047
        12652   1   16   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.600    0.895  19047
        12653   1   16   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.476    0.047  19047
        12654   1   16   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.435   -0.804  19047
        12655   1   16   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   29.893    0.040  19047
        12656   1   16   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.346   -0.428  19047
        12657   1   16   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.074    0.337  19047
        12658   1   16   .   1   1  129  129   THR   CA   C 129    68.993    68.993   65.989    3.004  19047
        12659   1   16   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.834   -1.024  19047
        12660   1   16   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.110    0.296  19047
        12661   1   16   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.403    0.724  19047
        12662   1   16   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   61.995    0.328  19047
        12663   1   16   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   32.803    1.973  19047
        12664   1   16   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.844   -0.300  19047
        12665   1   16   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.678    0.021  19047
        12666   1   16   .   1   1  131  131   THR   CB   C 131    71.610    71.610   71.028    0.582  19047
        12667   1   16   .   1   1  131  131   THR    H   H 131     8.658     8.658    8.378    0.280  19047
        12668   1   16   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.936    0.450  19047
        12669   1   16   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.435    1.389  19047
        12670   1   16   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   39.671    1.430  19047
        12671   1   16   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.564    0.409  19047
        12672   1   16   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.288    0.217  19047
        12673   1   16   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   54.793   -0.867  19047
        12674   1   16   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   42.556    3.251  19047
        12675   1   16   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.453    0.750  19047
        12676   1   16   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.550    0.241  19047
        12677   1   16   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.832   -0.064  19047
        12678   1   16   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   33.536    1.623  19047
        12679   1   16   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.591    0.423  19047
        12680   1   16   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.669    0.146  19047
        12681   1   16   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   55.602    0.132  19047
        12682   1   16   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   37.156    3.927  19047
        12683   1   16   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.580    0.120  19047
        12684   1   16   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   46.909    0.980  19047
        12685   1   16   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.031    0.813  19047
        12686   1   16   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.999   -0.289  19047
        12687   1   16   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   39.567   -1.000  19047
        12688   1   16   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.728    0.384  19047
        12689   1   16   .   1   1  138  138   MET   CA   C 138    55.276    55.276   54.417    0.859  19047
        12690   1   16   .   1   1  138  138   MET   CB   C 138    34.375    34.375   35.493   -1.118  19047
        12691   1   16   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.607    0.674  19047
        12692   1   16   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.512    0.245  19047
        12693   1   16   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   34.357    0.796  19047
        12694   1   16   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.518   -0.606  19047
        12695   1   16   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.427    0.246  19047
        12696   1   16   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   34.552    2.123  19047
        12697   1   16   .   1   1  140  140   VAL    H   H 140     8.641     8.641    8.467    0.174  19047
        12698   1   16   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.244    0.553  19047
        12699   1   16   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.231    0.212  19047
        12700   1   16   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.557    0.923  19047
        12701   1   16   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.105    0.400  19047
        12702   1   16   .   1   1  142  142   THR   HA   H 142     5.456     5.456    5.126    0.330  19047
        12703   1   16   .   1   1  142  142   THR   CA   C 142    60.767    60.767   60.980   -0.213  19047
        12704   1   16   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.677   -1.488  19047
        12705   1   16   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.284    1.290  19047
        12706   1   16   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.856    1.159  19047
        12707   1   16   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   58.312   -3.384  19047
        12708   1   16   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   42.269    0.941  19047
        12709   1   16   .   1   1  143  143   PHE    H   H 143     8.716     8.716    7.939    0.777  19047
        12710   1   16   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.717    0.542  19047
        12711   1   16   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   53.394    0.184  19047
        12712   1   16   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   39.116   -0.334  19047
        12713   1   16   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.142    0.680  19047
        12714   1   16   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.811   -0.090  19047
        12715   1   16   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.669    0.020  19047
        12716   1   16   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.022    0.711  19047
        12717   1   16   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.699   -0.049  19047
        12718   1   16   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.367   -0.321  19047
        12719   1   16   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   56.038    0.300  19047
        12720   1   16   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   33.356    1.108  19047
        12721   1   16   .   1   1  147  147   LYS    H   H 147     7.888     7.888    8.123   -0.235  19047
        12722   1   16   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.553    1.231  19047
        12723   1   16   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.113   -0.211  19047
        12724   1   16   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.522   -0.468  19047
        12725   1   16   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   57.813    1.651  19047
        12726   1   16   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.188   -2.575  19047
        12727   1   16   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.670   -0.957  19047
        12728   1   16   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.677   -0.014  19047
        12729   1   16   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.233    2.168  19047
        12730   1   16   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.186    0.208  19047
        12731   1   16   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.345   -0.816  19047
        12732   1   16   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   58.752   -0.195  19047
        12733   1   16   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   29.991    0.857  19047
        12734   1   16   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.930    0.828  19047
        12735   1   16   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.844   -0.377  19047
        12736   1   16   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   53.250    0.677  19047
        12737   1   16   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   41.643    0.452  19047
        12738   1   16   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.626    1.956  19047
        12739   1   16   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.970   -0.285  19047
        12740   1   16   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.863    0.616  19047
        12741   1   16   .   1   1  153  153   ASN    H   H 153     6.489     6.489    7.605   -1.116  19047
        12742   1   16   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.877    0.532  19047
        12743   1   16   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   59.306    0.764  19047
        12744   1   16   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.582   -0.294  19047
        12745   1   16   .   1   1  154  154   ILE    H   H 154     8.274     8.274    8.138    0.136  19047
        12746   1   16   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.747    0.362  19047
        12747   1   16   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   59.625   -0.464  19047
        12748   1   16   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   34.605   -0.612  19047
        12749   1   16   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.538    0.632  19047
        12750   1   16   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.331    0.797  19047
        12751   1   16   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   62.578   -1.296  19047
        12752   1   16   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   32.318    2.716  19047
        12753   1   16   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.064   -0.119  19047
        12754   1   16   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.343    0.195  19047
        12755   1   16   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.291   -0.660  19047
        12756   1   16   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.695    0.804  19047
        12757   1   16   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.432    0.778  19047
        12758   1   16   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.638    0.537  19047
        12759   1   16   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.373   -0.666  19047
        12760   1   16   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.231   -1.714  19047
        12761   1   16   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.306   -0.334  19047
        12762   1   16   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.250   -0.573  19047
        12763   1   16   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.816    0.528  19047
        12764   1   16   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.944    0.954  19047
        12765   1   16   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.921    0.014  19047
        12766   1   16   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.452    0.043  19047
        12767   1   16   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   29.029   -0.412  19047
        12768   1   16   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.115    0.685  19047
        12769   1   16   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.572    0.126  19047
        12770   1   16   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   38.986    3.456  19047
        12771   1   16   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.259   -0.471  19047
        12772   1   16   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.839   -0.470  19047
        12773   1   16   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.432    0.638  19047
        12774   1   16   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   36.922   -0.713  19047
        12775   1   16   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.036   -0.521  19047
        12776   1   16   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.635   -0.110  19047
        12777   1   16   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.194   -0.492  19047
        12778   1   16   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.799    1.935  19047
        12779   1   16   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.172   -0.950  19047
        12780   1   16   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.427   -0.109  19047
        12781   1   16   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   52.969   -0.024  19047
        12782   1   16   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   47.080   -0.642  19047
        12783   1   16   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.249   -0.358  19047
        12784   1   16   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.598   -0.291  19047
        12785   1   16   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   61.360    0.944  19047
        12786   1   16   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   31.370   -1.300  19047
        12787   1   16   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.304    2.106  19047
        12788   1   16   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.323   -0.280  19047
        12789   1   16   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.974   -0.476  19047
        12790   1   16   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.687    0.885  19047
        12791   1   16   .   1   1  167  167   GLY    H   H 167     7.850     7.850    8.110   -0.260  19047
        12792   1   16   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.017    0.373  19047
        12793   1   16   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.493    0.535  19047
        12794   1   16   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.889    1.681  19047
        12795   1   16   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.571   -0.277  19047
        12796   1   16   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.128   -0.190  19047
        12797   1   16   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.355   -0.738  19047
        12798   1   16   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.492    1.741  19047
        12799   1   16   .   1   1  169  169   LEU    H   H 169     6.691     6.691    7.909   -1.218  19047
        12800   1   16   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.196    0.262  19047
        12801   1   16   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   61.987   -1.008  19047
        12802   1   16   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   30.472    3.628  19047
        12803   1   16   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.507    0.083  19047
        12804   1   16   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.397    0.100  19047
        12805   1   16   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.761   -0.216  19047
        12806   1   16   .   1   1  172  172   SER   CA   C 172    58.000    58.000   56.658    1.342  19047
        12807   1   16   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.657   -1.146  19047
        12808   1   16   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.375   -0.084  19047
        12809   1   16   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.085   -0.924  19047
        12810   1   16   .   1   1  173  173   THR   CA   C 173    65.228    65.228   64.341    0.887  19047
        12811   1   16   .   1   1  173  173   THR   CB   C 173    68.382    68.382   69.102   -0.720  19047
        12812   1   16   .   1   1  173  173   THR    H   H 173     8.340     8.340    8.558   -0.218  19047
        12813   1   16   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.174    0.133  19047
        12814   1   16   .   1   1  174  174   SER   CA   C 174    59.126    59.126   59.257   -0.131  19047
        12815   1   16   .   1   1  174  174   SER   CB   C 174    63.675    63.675   62.225    1.450  19047
        12816   1   16   .   1   1  174  174   SER    H   H 174     7.940     7.940    8.549   -0.609  19047
        12817   1   16   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.393    0.128  19047
        12818   1   16   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   52.261    0.714  19047
        12819   1   16   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   19.747    0.208  19047
        12820   1   16   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.650    0.083  19047
        12821   1   16   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.378    0.203  19047
        12822   1   16   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.369   -1.136  19047
        12823   1   16   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.304    0.078  19047
        12824   1   16   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.516    0.387  19047
        12825   1   16   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.797   -0.113  19047
        12826   1   16   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   41.975    1.227  19047
        12827   1   16   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.390    0.468  19047
        12828   1   16   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.060   -0.075  19047
        12829   1   16   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   56.702   -0.374  19047
        12830   1   16   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   41.797    0.766  19047
        12831   1   16   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.705   -0.275  19047
        12832   1   16   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.743    0.968  19047
        12833   1   16   .   1   1  179  179   GLY    H   H 179     8.880     8.880    8.050    0.830  19047
        12834   1   16   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.773   -0.001  19047
        12835   1   16   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.529    0.831  19047
        12836   1   16   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   39.115   -0.813  19047
        12837   1   16   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.475    0.231  19047
        12838   1   16   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   32.311   -0.547  19047
        12839   1   16   .   1   1  181  181   VAL    H   H 181     8.776     8.776    8.216    0.560  19047
        12840   1   16   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.103    0.035  19047
        12841   1   16   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.428    1.653  19047
        12842   1   16   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.626    0.035  19047
        12843   1   16   .   1   1  182  182   ALA    H   H 182     8.170     8.170    8.337   -0.167  19047
        12844   1   16   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.601    0.340  19047
        12845   1   16   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   52.971    0.068  19047
        12846   1   16   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   40.565    1.661  19047
        12847   1   16   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.237   -0.400  19047
        12848   1   16   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.637   -0.281  19047
        12849   1   16   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   51.095    0.594  19047
        12850   1   16   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.831    0.734  19047
        12851   1   16   .   1   1  184  184   ALA    H   H 184     6.954     6.954    6.964   -0.010  19047
        12852   1   16   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.709   -0.110  19047
        12853   1   16   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.327   -0.207  19047
        12854   1   16   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.350    1.323  19047
        12855   1   16   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.600    0.283  19047
        12856   1   16   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    3.997    0.102  19047
        12857   1   16   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.648    1.833  19047
        12858   1   16   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.655    0.274  19047
        12859   1   16   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.296    0.363  19047
        12860   1   16   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.625    0.155  19047
        12861   1   16   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.446    0.478  19047
        12862   1   16   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.558   -0.287  19047
        12863   1   16   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.588    0.273  19047
        12864   1   16   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.568   -0.064  19047
        12865   1   16   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.715    1.532  19047
        12866   1   16   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.603    0.674  19047
        12867   1   16   .   1   1  188  188   GLU    H   H 188     7.894     7.894    8.167   -0.273  19047
        12868   1   16   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.427    0.290  19047
        12869   1   16   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.311    1.768  19047
        12870   1   16   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.598   -0.676  19047
        12871   1   16   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.123   -0.121  19047
        12872   1   16   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.231    1.180  19047
        12873   1   16   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.733   -0.521  19047
        12874   1   16   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.114    0.468  19047
        12875   1   16   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.178   -0.162  19047
        12876   1   16   .   1   1  191  191   THR   CA   C 191    66.619    66.619   65.908    0.711  19047
        12877   1   16   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.746    0.017  19047
        12878   1   16   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.065   -0.462  19047
        12879   1   16   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.312   -0.082  19047
        12880   1   16   .   1   1  192  192   SER   CA   C 192    62.522    62.522   60.896    1.626  19047
        12881   1   16   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.256   -0.956  19047
        12882   1   16   .   1   1  192  192   SER    H   H 192     8.461     8.461    8.059    0.402  19047
        12883   1   16   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.888   -0.157  19047
        12884   1   16   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   62.871    1.798  19047
        12885   1   16   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.398   -0.276  19047
        12886   1   16   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.363   -0.199  19047
        12887   1   16   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.039    0.010  19047
        12888   1   16   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.493    1.337  19047
        12889   1   16   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.942    0.360  19047
        12890   1   16   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.941    0.690  19047
        12891   1   16   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.686   -0.144  19047
        12892   1   16   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.107    0.799  19047
        12893   1   16   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.691   -1.019  19047
        12894   1   16   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.689    0.966  19047
        12895   1   16   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.026   -0.435  19047
        12896   1   16   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   65.088    2.657  19047
        12897   1   16   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   32.041   -0.279  19047
        12898   1   16   .   1   1  196  196   VAL    H   H 196     7.733     7.733    7.951   -0.218  19047
        12899   1   16   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.847   -0.847  19047
        12900   1   16   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   55.323    2.404  19047
        12901   1   16   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   42.008    0.659  19047
        12902   1   16   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.263    0.903  19047
        12903   1   16   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.382   -0.436  19047
        12904   1   16   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.599    0.640  19047
        12905   1   16   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   32.675    0.730  19047
        12906   1   16   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.665    0.350  19047
        12907   1   16   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.394   -0.781  19047
        12908   1   16   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.684    1.125  19047
        12909   1   16   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.505   -1.814  19047
        12910   1   16   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.614   -0.526  19047
        12911   1   16   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.380    0.034  19047
        12912   1   16   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   55.921   -0.763  19047
        12913   1   16   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   35.909    1.027  19047
        12914   1   16   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.765   -0.529  19047
        12915   1   16   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.184    0.072  19047
        12916   1   16   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   58.157   -0.801  19047
        12917   1   16   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   30.672    0.294  19047
        12918   1   16   .   1   1  201  201   ARG    H   H 201     7.847     7.847    7.431    0.416  19047
        12919   1   16   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.577    0.388  19047
        12920   1   16   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   53.785   -1.004  19047
        12921   1   16   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   37.859    1.021  19047
        12922   1   16   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.278    0.240  19047
        12923   1   16   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.634   -0.559  19047
        12924   1   16   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.624    2.458  19047
        12925   1   16   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   40.299    1.074  19047
        12926   1   16   .   1   1  203  203   ILE    H   H 203     8.216     8.216    8.002    0.214  19047
        12927   1   16   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.580    0.537  19047
        12928   1   16   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   55.009   -0.385  19047
        12929   1   16   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   39.671    0.351  19047
        12930   1   16   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.131    0.248  19047
        12931   1   16   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.585    0.405  19047
        12932   1   16   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   52.318   -0.567  19047
        12933   1   16   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.908    0.157  19047
        12934   1   16   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.375    0.035  19047
        12935   1   16   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    4.877    0.418  19047
        12936   1   16   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   60.959   -0.526  19047
        12937   1   16   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   34.956   -0.175  19047
        12938   1   16   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.328    0.421  19047
        12939   1   16   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.601    0.013  19047
        12940   1   16   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   33.281    0.725  19047
        12941   1   16   .   1   1  207  207   VAL    H   H 207     8.957     8.957    8.670    0.287  19047
        12942   1   16   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.673    0.160  19047
        12943   1   16   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.818   -0.572  19047
        12944   1   16   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.661    0.129  19047
        12945   1   16   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.360    2.202  19047
        12946   1   16   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.263   -1.069  19047
        12947   1   16   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    5.335   -0.768  19047
        12948   1   16   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.298    0.007  19047
        12949   1   16   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   33.161   -2.100  19047
        12950   1   16   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.457    0.268  19047
        12951   1   16   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.318   -1.218  19047
        12952   1   16   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.401    0.839  19047
        12953   1   16   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.548   -0.293  19047
        12954   1   16   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.833    2.583  19047
        12955   1   16   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   31.800   -1.179  19047
        12956   1   16   .   1   1  212  212   GLU    H   H 212     8.272     8.272    7.965    0.307  19047
        12957   1   16   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.124   -0.208  19047
        12958   1   16   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   63.197    0.927  19047
        12959   1   16   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   31.817    0.736  19047
        12960   1   16   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.479   -0.143  19047
        12961   1   16   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.930    0.207  19047
        12962   1   16   .   1   1  214  214   GLY    H   H 214     8.127     8.127    8.970   -0.843  19047
        12963   1   16   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.914    0.002  19047
        12964   1   16   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.408   -0.452  19047
        12965   1   16   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   44.061   -2.157  19047
        12966   1   16   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.787    0.609  19047
        12967   1   16   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.118   -0.154  19047
        12968   1   16   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   58.980    1.229  19047
        12969   1   16   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   32.012    0.617  19047
        12970   1   16   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.769   -0.111  19047
        12971   1   16   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.417    0.983  19047
        12972   1   16   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.477    0.793  19047
        12973   1   16   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.165    0.113  19047
        12974   1   16   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.282    2.637  19047
        12975   1   16   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.890   -0.046  19047
        12976   1   16   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.663    0.837  19047
        12977   1   16   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.196   -0.144  19047
        12978   1   16   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   57.300    2.761  19047
        12979   1   16   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.063   -0.295  19047
        12980   1   16   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.852    0.203  19047
        12981   1   16   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    4.071    0.027  19047
        12982   1   16   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   57.489    0.736  19047
        12983   1   16   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   41.014   -0.567  19047
        12984   1   16   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.603   -0.625  19047
        12985   1   16   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.387    0.138  19047
        12986   1   16   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   59.517   -0.534  19047
        12987   1   16   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.276    0.762  19047
        12988   1   16   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.833    1.000  19047
        12989   1   16   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.766    0.691  19047
        12990   1   16   .   1   1  222  222   THR   CA   C 222    68.959    68.959   65.933    3.026  19047
        12991   1   16   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.111    0.761  19047
        12992   1   16   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.730   -0.037  19047
        12993   1   16   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    3.964   -0.048  19047
        12994   1   16   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   57.998    0.589  19047
        12995   1   16   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.496    0.177  19047
        12996   1   16   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.723   -0.244  19047
        12997   1   16   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.556   -0.197  19047
        12998   1   16   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   55.743    1.929  19047
        12999   1   16   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.261   -0.766  19047
        13000   1   16   .   1   1  224  224   ASP    H   H 224     7.707     7.707    7.834   -0.127  19047
        13001   1   16   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.460   -0.469  19047
        13002   1   16   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   54.285    2.199  19047
        13003   1   16   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   43.017   -0.519  19047
        13004   1   16   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.686   -0.281  19047
        13005   1   16   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.543   -0.488  19047
        13006   1   16   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   54.311    1.176  19047
        13007   1   16   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   42.843    1.115  19047
        13008   1   16   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.616   -0.538  19047
        13009   1   17   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.568   -0.190  19047
        13010   1   17   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   55.971    0.733  19047
        13011   1   17   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   33.356    0.231  19047
        13012   1   17   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    3.927    0.239  19047
        13013   1   17   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   63.636   -1.222  19047
        13014   1   17   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.450    0.592  19047
        13015   1   17   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.225   -0.018  19047
        13016   1   17   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.603   -0.220  19047
        13017   1   17   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   55.308    1.166  19047
        13018   1   17   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   31.294   -0.394  19047
        13019   1   17   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.632   -0.136  19047
        13020   1   17   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.667   -0.222  19047
        13021   1   17   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   55.272    1.048  19047
        13022   1   17   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   33.392    0.038  19047
        13023   1   17   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.539   -0.177  19047
        13024   1   17   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.469   -0.163  19047
        13025   1   17   .   1   1    7    7   THR   CA   C   7    63.537    63.537   62.891    0.646  19047
        13026   1   17   .   1   1    7    7   THR   CB   C   7    69.805    69.805   69.017    0.788  19047
        13027   1   17   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.218    0.117  19047
        13028   1   17   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.273    0.867  19047
        13029   1   17   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   63.694   -2.128  19047
        13030   1   17   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.529    2.603  19047
        13031   1   17   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.793    0.305  19047
        13032   1   17   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.348    0.147  19047
        13033   1   17   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.744   -0.093  19047
        13034   1   17   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   37.937    2.572  19047
        13035   1   17   .   1   1    9    9   ILE    H   H   9     9.300     9.300    9.175    0.125  19047
        13036   1   17   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.039    0.549  19047
        13037   1   17   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.750    0.006  19047
        13038   1   17   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   33.756    3.520  19047
        13039   1   17   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.441    0.120  19047
        13040   1   17   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.586    0.223  19047
        13041   1   17   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   52.534   -0.581  19047
        13042   1   17   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.961   -0.968  19047
        13043   1   17   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.051    0.405  19047
        13044   1   17   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.932    0.149  19047
        13045   1   17   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   59.011    1.484  19047
        13046   1   17   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.140    0.631  19047
        13047   1   17   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.790    0.151  19047
        13048   1   17   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.162    0.172  19047
        13049   1   17   .   1   1   13   13   THR   CA   C  13    61.759    61.759   62.955   -1.196  19047
        13050   1   17   .   1   1   13   13   THR   CB   C  13    69.748    69.748   69.044    0.704  19047
        13051   1   17   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.820   -0.390  19047
        13052   1   17   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.582    0.851  19047
        13053   1   17   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.029   -0.352  19047
        13054   1   17   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.265   -0.054  19047
        13055   1   17   .   1   1   15   15   THR   CA   C  15    63.409    63.409   65.954   -2.545  19047
        13056   1   17   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.614    0.673  19047
        13057   1   17   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.898    0.269  19047
        13058   1   17   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.666    0.387  19047
        13059   1   17   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.657    0.799  19047
        13060   1   17   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   38.544    3.294  19047
        13061   1   17   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.374   -0.479  19047
        13062   1   17   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.660   -0.062  19047
        13063   1   17   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.205    0.385  19047
        13064   1   17   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.909    1.063  19047
        13065   1   17   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.360    0.796  19047
        13066   1   17   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    4.956    0.934  19047
        13067   1   17   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.396   -0.762  19047
        13068   1   17   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.538    0.472  19047
        13069   1   17   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.864    0.571  19047
        13070   1   17   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.749    0.911  19047
        13071   1   17   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.182    0.354  19047
        13072   1   17   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.307    1.662  19047
        13073   1   17   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.329    1.080  19047
        13074   1   17   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.074   -0.139  19047
        13075   1   17   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.597    2.954  19047
        13076   1   17   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.246    1.882  19047
        13077   1   17   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.516   -0.189  19047
        13078   1   17   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.913    0.586  19047
        13079   1   17   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.806   -0.272  19047
        13080   1   17   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.205    0.792  19047
        13081   1   17   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.367    0.245  19047
        13082   1   17   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.609   -0.132  19047
        13083   1   17   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.769   -0.141  19047
        13084   1   17   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.567    0.037  19047
        13085   1   17   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.359    0.909  19047
        13086   1   17   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.705   -0.735  19047
        13087   1   17   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.481    3.863  19047
        13088   1   17   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   33.802   -1.194  19047
        13089   1   17   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.941    0.270  19047
        13090   1   17   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   53.109    1.271  19047
        13091   1   17   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   41.722   -0.810  19047
        13092   1   17   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.897    0.431  19047
        13093   1   17   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.300   -0.429  19047
        13094   1   17   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.503    1.367  19047
        13095   1   17   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.728   -0.655  19047
        13096   1   17   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.620    0.024  19047
        13097   1   17   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.466   -0.098  19047
        13098   1   17   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.453    0.270  19047
        13099   1   17   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.150   -1.932  19047
        13100   1   17   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.372    0.128  19047
        13101   1   17   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.614    0.226  19047
        13102   1   17   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   61.787    0.202  19047
        13103   1   17   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   32.736    1.678  19047
        13104   1   17   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.643    1.330  19047
        13105   1   17   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    5.051    0.737  19047
        13106   1   17   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.870   -0.955  19047
        13107   1   17   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.967    3.149  19047
        13108   1   17   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.623   -0.135  19047
        13109   1   17   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.711    1.327  19047
        13110   1   17   .   1   1   29   29   THR   CA   C  29    61.685    61.685   61.797   -0.112  19047
        13111   1   17   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.792    3.226  19047
        13112   1   17   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.998    0.425  19047
        13113   1   17   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.669    1.367  19047
        13114   1   17   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   55.721   -0.835  19047
        13115   1   17   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   31.184    3.006  19047
        13116   1   17   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.518    0.601  19047
        13117   1   17   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.518    0.174  19047
        13118   1   17   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   41.983    1.159  19047
        13119   1   17   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.134    0.755  19047
        13120   1   17   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   44.345   -1.105  19047
        13121   1   17   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.751   -0.556  19047
        13122   1   17   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.478    0.328  19047
        13123   1   17   .   1   1   33   33   SER   CA   C  33    57.066    57.066   57.576   -0.510  19047
        13124   1   17   .   1   1   33   33   SER   CB   C  33    64.237    64.237   64.532   -0.296  19047
        13125   1   17   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.373    0.135  19047
        13126   1   17   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.568    0.149  19047
        13127   1   17   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   38.249    3.017  19047
        13128   1   17   .   1   1   34   34   PHE    H   H  34     8.610     8.610    8.946   -0.336  19047
        13129   1   17   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.469   -0.154  19047
        13130   1   17   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   54.343   -0.250  19047
        13131   1   17   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   38.031   -0.118  19047
        13132   1   17   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   44.846    0.852  19047
        13133   1   17   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.159    0.260  19047
        13134   1   17   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.511    0.058  19047
        13135   1   17   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.595    0.304  19047
        13136   1   17   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   30.532    1.909  19047
        13137   1   17   .   1   1   37   37   GLU    H   H  37     7.712     7.712    7.635    0.077  19047
        13138   1   17   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.093    0.747  19047
        13139   1   17   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   52.967   -1.351  19047
        13140   1   17   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   19.258    0.044  19047
        13141   1   17   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.832   -0.382  19047
        13142   1   17   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.401    0.372  19047
        13143   1   17   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   59.285   -0.043  19047
        13144   1   17   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   32.195    2.916  19047
        13145   1   17   .   1   1   39   39   VAL    H   H  39     8.557     8.557    8.124    0.433  19047
        13146   1   17   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.906    0.683  19047
        13147   1   17   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.808   -0.128  19047
        13148   1   17   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.393    1.222  19047
        13149   1   17   .   1   1   41   41   SER   HA   H  41     4.712     4.712    5.101   -0.389  19047
        13150   1   17   .   1   1   41   41   SER   CB   C  41    64.367    64.367   64.145    0.222  19047
        13151   1   17   .   1   1   41   41   SER    H   H  41     8.732     8.732    9.009   -0.277  19047
        13152   1   17   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.586    1.763  19047
        13153   1   17   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   52.527   -1.201  19047
        13154   1   17   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   39.147    3.559  19047
        13155   1   17   .   1   1   42   42   ASN    H   H  42     8.725     8.725    8.047    0.678  19047
        13156   1   17   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.816   -0.528  19047
        13157   1   17   .   1   1   43   43   GLY    H   H  43     8.642     8.642    7.943    0.699  19047
        13158   1   17   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.058    0.682  19047
        13159   1   17   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.460   -2.164  19047
        13160   1   17   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.521    3.277  19047
        13161   1   17   .   1   1   44   44   LEU    H   H  44     9.024     9.024    7.982    1.042  19047
        13162   1   17   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.866   -0.321  19047
        13163   1   17   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   60.514    1.930  19047
        13164   1   17   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   32.333    2.166  19047
        13165   1   17   .   1   1   45   45   VAL    H   H  45    10.013    10.013    8.841    1.172  19047
        13166   1   17   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.690    0.440  19047
        13167   1   17   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.826   -0.693  19047
        13168   1   17   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.397    0.058  19047
        13169   1   17   .   1   1   46   46   LEU    H   H  46     9.523     9.523    8.903    0.620  19047
        13170   1   17   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.904   -0.222  19047
        13171   1   17   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.636   -0.380  19047
        13172   1   17   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.527    0.304  19047
        13173   1   17   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.750    0.439  19047
        13174   1   17   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.659   -0.330  19047
        13175   1   17   .   1   1   48   48   THR   CB   C  48    72.150    72.150   72.124    0.026  19047
        13176   1   17   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.727   -0.375  19047
        13177   1   17   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.554   -0.262  19047
        13178   1   17   .   1   1   49   49   SER   CA   C  49    60.533    60.533   59.142    1.391  19047
        13179   1   17   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.517   -0.335  19047
        13180   1   17   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.367    0.333  19047
        13181   1   17   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.209    0.410  19047
        13182   1   17   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.963    0.164  19047
        13183   1   17   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   44.697    0.109  19047
        13184   1   17   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.587   -0.298  19047
        13185   1   17   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.512    0.678  19047
        13186   1   17   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.441   -1.545  19047
        13187   1   17   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.387    0.956  19047
        13188   1   17   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.055    0.943  19047
        13189   1   17   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.906   -0.046  19047
        13190   1   17   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   60.483   -0.389  19047
        13191   1   17   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   34.955   -0.093  19047
        13192   1   17   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.633    0.958  19047
        13193   1   17   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.094    0.553  19047
        13194   1   17   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.779   -0.911  19047
        13195   1   17   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   45.120   -1.083  19047
        13196   1   17   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.789    0.770  19047
        13197   1   17   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    4.016    0.374  19047
        13198   1   17   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.487    0.794  19047
        13199   1   17   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   31.392    0.193  19047
        13200   1   17   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.727    0.614  19047
        13201   1   17   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.218    0.457  19047
        13202   1   17   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   40.931    0.800  19047
        13203   1   17   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.640    0.644  19047
        13204   1   17   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.473   -0.102  19047
        13205   1   17   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.709   -3.335  19047
        13206   1   17   .   1   1   57   57   SER   CB   C  57    66.187    66.187   65.017    1.170  19047
        13207   1   17   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.073    0.178  19047
        13208   1   17   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.456   -0.028  19047
        13209   1   17   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.690    0.814  19047
        13210   1   17   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.523   -0.279  19047
        13211   1   17   .   1   1   58   58   SER    H   H  58     7.545     7.545    8.067   -0.522  19047
        13212   1   17   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.638   -0.411  19047
        13213   1   17   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.523   -0.732  19047
        13214   1   17   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   29.927    1.753  19047
        13215   1   17   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.682   -1.121  19047
        13216   1   17   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.051   -0.443  19047
        13217   1   17   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   52.672    0.114  19047
        13218   1   17   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.143   -1.276  19047
        13219   1   17   .   1   1   60   60   ASP    H   H  60     7.319     7.319    7.939   -0.620  19047
        13220   1   17   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.246    0.336  19047
        13221   1   17   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   57.825    1.475  19047
        13222   1   17   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.663    1.812  19047
        13223   1   17   .   1   1   61   61   ASP    H   H  61     8.803     8.803    8.951   -0.148  19047
        13224   1   17   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.084   -0.003  19047
        13225   1   17   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   59.098    1.367  19047
        13226   1   17   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   32.085    0.276  19047
        13227   1   17   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.377   -0.198  19047
        13228   1   17   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.122    0.088  19047
        13229   1   17   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.375    0.639  19047
        13230   1   17   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   41.847    2.230  19047
        13231   1   17   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.577    1.958  19047
        13232   1   17   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.928    0.320  19047
        13233   1   17   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.105    1.852  19047
        13234   1   17   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.475    0.224  19047
        13235   1   17   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.263   -0.571  19047
        13236   1   17   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.859   -0.183  19047
        13237   1   17   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   60.359    0.927  19047
        13238   1   17   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.256    0.410  19047
        13239   1   17   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.128    0.487  19047
        13240   1   17   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.127   -0.086  19047
        13241   1   17   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.013    0.615  19047
        13242   1   17   .   1   1   66   66   GLU    H   H  66     7.586     7.586    8.044   -0.458  19047
        13243   1   17   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.315   -0.289  19047
        13244   1   17   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.553    2.231  19047
        13245   1   17   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   42.943   -0.995  19047
        13246   1   17   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.459    0.995  19047
        13247   1   17   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.201   -0.775  19047
        13248   1   17   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.590    2.096  19047
        13249   1   17   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.478   -0.671  19047
        13250   1   17   .   1   1   68   68   ILE    H   H  68     8.314     8.314    7.920    0.394  19047
        13251   1   17   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.262   -0.221  19047
        13252   1   17   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   57.904    2.201  19047
        13253   1   17   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.240    0.126  19047
        13254   1   17   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.308    0.016  19047
        13255   1   17   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.799   -0.759  19047
        13256   1   17   .   1   1   70   70   MET   CA   C  70    60.006    60.006   57.444    2.562  19047
        13257   1   17   .   1   1   70   70   MET   CB   C  70    34.116    34.116   35.318   -1.202  19047
        13258   1   17   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.659    0.710  19047
        13259   1   17   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.242   -0.249  19047
        13260   1   17   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   65.932   -0.306  19047
        13261   1   17   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   31.087    0.104  19047
        13262   1   17   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.559    0.881  19047
        13263   1   17   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.443    0.060  19047
        13264   1   17   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.192    2.241  19047
        13265   1   17   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   29.032   -0.014  19047
        13266   1   17   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.961    0.850  19047
        13267   1   17   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.081   -0.159  19047
        13268   1   17   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.430    0.158  19047
        13269   1   17   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.508   -0.799  19047
        13270   1   17   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.811   -0.124  19047
        13271   1   17   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.404    0.036  19047
        13272   1   17   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.761    0.011  19047
        13273   1   17   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.680   -0.301  19047
        13274   1   17   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.974    0.153  19047
        13275   1   17   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.886    0.071  19047
        13276   1   17   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.486   -0.692  19047
        13277   1   17   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.119   -0.046  19047
        13278   1   17   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.453   -0.684  19047
        13279   1   17   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.635   -0.061  19047
        13280   1   17   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.427    0.504  19047
        13281   1   17   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.923    2.944  19047
        13282   1   17   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.636   -0.133  19047
        13283   1   17   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.589   -0.065  19047
        13284   1   17   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.377   -0.784  19047
        13285   1   17   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   31.168    0.789  19047
        13286   1   17   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.517   -0.427  19047
        13287   1   17   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    4.099    0.453  19047
        13288   1   17   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   62.862   -0.371  19047
        13289   1   17   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   30.848    0.849  19047
        13290   1   17   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.638    1.516  19047
        13291   1   17   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.765   -0.161  19047
        13292   1   17   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.188    1.593  19047
        13293   1   17   .   1   1   80   80   THR   CB   C  80    69.455    69.455   70.506   -1.051  19047
        13294   1   17   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.220    0.788  19047
        13295   1   17   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.463    0.314  19047
        13296   1   17   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   53.836   -0.467  19047
        13297   1   17   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.674    2.289  19047
        13298   1   17   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.516   -0.320  19047
        13299   1   17   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.320    1.198  19047
        13300   1   17   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   61.267   -1.616  19047
        13301   1   17   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   36.253    0.293  19047
        13302   1   17   .   1   1   82   82   VAL    H   H  82     9.421     9.421    9.151    0.270  19047
        13303   1   17   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.547   -0.087  19047
        13304   1   17   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   61.418   -0.298  19047
        13305   1   17   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   38.842    2.023  19047
        13306   1   17   .   1   1   83   83   ILE    H   H  83     8.866     8.866    8.045    0.821  19047
        13307   1   17   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.343    0.689  19047
        13308   1   17   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   59.069   -0.485  19047
        13309   1   17   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   37.798    0.044  19047
        13310   1   17   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.811   -0.096  19047
        13311   1   17   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.306    0.097  19047
        13312   1   17   .   1   1   85   85   THR   CA   C  85    64.356    64.356   62.007    2.349  19047
        13313   1   17   .   1   1   85   85   THR   CB   C  85    69.979    69.979   70.242   -0.263  19047
        13314   1   17   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.481    2.582  19047
        13315   1   17   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    4.777   -0.075  19047
        13316   1   17   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   30.502   -2.493  19047
        13317   1   17   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.521   -0.172  19047
        13318   1   17   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.349    0.611  19047
        13319   1   17   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   18.378   -0.699  19047
        13320   1   17   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.574    0.225  19047
        13321   1   17   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.692    0.719  19047
        13322   1   17   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   55.135   -2.229  19047
        13323   1   17   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   34.127    2.274  19047
        13324   1   17   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.993   -1.868  19047
        13325   1   17   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.027   -0.242  19047
        13326   1   17   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   54.984    1.407  19047
        13327   1   17   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.241    0.945  19047
        13328   1   17   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.767   -1.012  19047
        13329   1   17   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   54.034    2.086  19047
        13330   1   17   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   40.058   -5.093  19047
        13331   1   17   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.471    0.124  19047
        13332   1   17   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.573   -0.618  19047
        13333   1   17   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   56.084   -1.111  19047
        13334   1   17   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   32.739    0.931  19047
        13335   1   17   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.868   -1.169  19047
        13336   1   17   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.395   -0.449  19047
        13337   1   17   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   60.842    0.333  19047
        13338   1   17   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.629    6.318  19047
        13339   1   17   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.895   -0.286  19047
        13340   1   17   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.401    0.219  19047
        13341   1   17   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.640    0.650  19047
        13342   1   17   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   44.100    0.562  19047
        13343   1   17   .   1   1   94   94   GLY    H   H  94     7.264     7.264    7.781   -0.517  19047
        13344   1   17   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.703    0.219  19047
        13345   1   17   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.423    0.625  19047
        13346   1   17   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.328    0.216  19047
        13347   1   17   .   1   1   95   95   ILE    H   H  95     8.144     8.144    7.963    0.181  19047
        13348   1   17   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.089   -0.152  19047
        13349   1   17   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   58.827    2.759  19047
        13350   1   17   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   31.822   -0.039  19047
        13351   1   17   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.511    0.724  19047
        13352   1   17   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.406   -0.570  19047
        13353   1   17   .   1   1   97   97   THR   CA   C  97    67.649    67.649   64.186    3.463  19047
        13354   1   17   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.314   -0.974  19047
        13355   1   17   .   1   1   97   97   THR    H   H  97     7.922     7.922    8.091   -0.169  19047
        13356   1   17   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.170   -0.373  19047
        13357   1   17   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.552    0.785  19047
        13358   1   17   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.389   -1.817  19047
        13359   1   17   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.366    0.341  19047
        13360   1   17   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.284   -0.194  19047
        13361   1   17   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.159    0.129  19047
        13362   1   17   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.414   -0.323  19047
        13363   1   17   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.123    2.561  19047
        13364   1   17   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   30.183   -0.364  19047
        13365   1   17   .   1   1  100  100   GLU    H   H 100     8.482     8.482    7.635    0.847  19047
        13366   1   17   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.208    0.205  19047
        13367   1   17   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.686   -1.814  19047
        13368   1   17   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.139    0.673  19047
        13369   1   17   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.821   -0.329  19047
        13370   1   17   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.679    1.901  19047
        13371   1   17   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.762    0.108  19047
        13372   1   17   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.273   -0.682  19047
        13373   1   17   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   60.204    1.483  19047
        13374   1   17   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   38.562    0.043  19047
        13375   1   17   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.492   -0.415  19047
        13376   1   17   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.215   -0.233  19047
        13377   1   17   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.531    1.808  19047
        13378   1   17   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   33.221    0.104  19047
        13379   1   17   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.259   -0.829  19047
        13380   1   17   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.960   -0.020  19047
        13381   1   17   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.346   -0.815  19047
        13382   1   17   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.379   -1.066  19047
        13383   1   17   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.778   -0.171  19047
        13384   1   17   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.594    0.505  19047
        13385   1   17   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   56.999   -0.662  19047
        13386   1   17   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   29.394    0.451  19047
        13387   1   17   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.780    0.495  19047
        13388   1   17   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.803    0.181  19047
        13389   1   17   .   1   1  107  107   SER   CA   C 107    58.758    58.758   56.557    2.201  19047
        13390   1   17   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.414    2.040  19047
        13391   1   17   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.181    0.318  19047
        13392   1   17   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.665    0.219  19047
        13393   1   17   .   1   1  108  108   THR   CA   C 108    62.078    62.078   61.132    0.946  19047
        13394   1   17   .   1   1  108  108   THR   CB   C 108    70.692    70.692   70.273    0.419  19047
        13395   1   17   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.218    1.915  19047
        13396   1   17   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.137    0.005  19047
        13397   1   17   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   54.713    1.399  19047
        13398   1   17   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.536   -0.375  19047
        13399   1   17   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.348    0.675  19047
        13400   1   17   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.270   -0.056  19047
        13401   1   17   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.089    0.941  19047
        13402   1   17   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   41.931   -0.805  19047
        13403   1   17   .   1   1  110  110   LEU    H   H 110     8.186     8.186    8.044    0.142  19047
        13404   1   17   .   1   1  111  111   THR   HA   H 111     4.072     4.072    3.966    0.106  19047
        13405   1   17   .   1   1  111  111   THR   CA   C 111    66.640    66.640   66.193    0.447  19047
        13406   1   17   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.279   -0.441  19047
        13407   1   17   .   1   1  111  111   THR    H   H 111     8.100     8.100    7.786    0.314  19047
        13408   1   17   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.402   -0.572  19047
        13409   1   17   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.660    3.486  19047
        13410   1   17   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.970   -1.460  19047
        13411   1   17   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.376    0.055  19047
        13412   1   17   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.408   -0.328  19047
        13413   1   17   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   58.574    0.997  19047
        13414   1   17   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   30.820   -0.997  19047
        13415   1   17   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.007   -0.048  19047
        13416   1   17   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.201   -0.142  19047
        13417   1   17   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   57.158    0.867  19047
        13418   1   17   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   40.070    1.314  19047
        13419   1   17   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.952    0.550  19047
        13420   1   17   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.171   -0.090  19047
        13421   1   17   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.166    1.244  19047
        13422   1   17   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.317    0.539  19047
        13423   1   17   .   1   1  115  115   ALA    H   H 115     8.825     8.825    8.180    0.645  19047
        13424   1   17   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.337    0.004  19047
        13425   1   17   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.418    1.110  19047
        13426   1   17   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   32.222    0.340  19047
        13427   1   17   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.747   -0.124  19047
        13428   1   17   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.085    0.008  19047
        13429   1   17   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.715    0.761  19047
        13430   1   17   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   32.017    0.719  19047
        13431   1   17   .   1   1  117  117   LYS    H   H 117     8.064     8.064    7.624    0.440  19047
        13432   1   17   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.730    0.155  19047
        13433   1   17   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.508    0.066  19047
        13434   1   17   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.797    0.004  19047
        13435   1   17   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.788    0.164  19047
        13436   1   17   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.766    1.437  19047
        13437   1   17   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.563    0.198  19047
        13438   1   17   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.738    0.075  19047
        13439   1   17   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.441    0.377  19047
        13440   1   17   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.407    1.294  19047
        13441   1   17   .   1   1  120  120   TYR    H   H 120     8.246     8.246    7.946    0.300  19047
        13442   1   17   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.271   -0.130  19047
        13443   1   17   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   56.003    1.220  19047
        13444   1   17   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.672   -0.120  19047
        13445   1   17   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.851   -0.867  19047
        13446   1   17   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.685   -0.302  19047
        13447   1   17   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   53.712    1.776  19047
        13448   1   17   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.732    2.099  19047
        13449   1   17   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.598   -0.346  19047
        13450   1   17   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.358    0.378  19047
        13451   1   17   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   32.909   -1.633  19047
        13452   1   17   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.986    0.006  19047
        13453   1   17   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.154    1.891  19047
        13454   1   17   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   42.231    1.993  19047
        13455   1   17   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.384    0.398  19047
        13456   1   17   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   46.107    1.236  19047
        13457   1   17   .   1   1  125  125   GLY    H   H 125     7.380     7.380    8.108   -0.728  19047
        13458   1   17   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.740   -0.287  19047
        13459   1   17   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   53.458    1.165  19047
        13460   1   17   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.569   -0.087  19047
        13461   1   17   .   1   1  126  126   ASP    H   H 126     9.730     9.730    7.987    1.743  19047
        13462   1   17   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.715   -0.321  19047
        13463   1   17   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.296    1.684  19047
        13464   1   17   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   44.947   -3.616  19047
        13465   1   17   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.574    0.921  19047
        13466   1   17   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.579   -0.056  19047
        13467   1   17   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.435   -0.804  19047
        13468   1   17   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   29.920    0.013  19047
        13469   1   17   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.525   -0.607  19047
        13470   1   17   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.126    0.285  19047
        13471   1   17   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.854    2.139  19047
        13472   1   17   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.728   -0.918  19047
        13473   1   17   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.203    0.203  19047
        13474   1   17   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.374    0.753  19047
        13475   1   17   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   61.490    0.833  19047
        13476   1   17   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   32.918    1.858  19047
        13477   1   17   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.873   -0.329  19047
        13478   1   17   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.694    0.005  19047
        13479   1   17   .   1   1  131  131   THR   CB   C 131    71.610    71.610   70.459    1.151  19047
        13480   1   17   .   1   1  131  131   THR    H   H 131     8.658     8.658    7.856    0.802  19047
        13481   1   17   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.856    0.530  19047
        13482   1   17   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.795    1.029  19047
        13483   1   17   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   40.374    0.727  19047
        13484   1   17   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.501    0.472  19047
        13485   1   17   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.553   -0.048  19047
        13486   1   17   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   53.367    0.559  19047
        13487   1   17   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   44.628    1.179  19047
        13488   1   17   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.686    0.517  19047
        13489   1   17   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.445    0.346  19047
        13490   1   17   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.589    0.179  19047
        13491   1   17   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   34.666    0.493  19047
        13492   1   17   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.927    0.087  19047
        13493   1   17   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.792    0.023  19047
        13494   1   17   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   56.425   -0.690  19047
        13495   1   17   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   39.630    1.452  19047
        13496   1   17   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.471    0.229  19047
        13497   1   17   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   45.182    2.707  19047
        13498   1   17   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.315    0.529  19047
        13499   1   17   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.394    0.316  19047
        13500   1   17   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   38.419    0.148  19047
        13501   1   17   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.703    0.409  19047
        13502   1   17   .   1   1  138  138   MET   CA   C 138    55.276    55.276   54.094    1.182  19047
        13503   1   17   .   1   1  138  138   MET   CB   C 138    34.375    34.375   33.595    0.780  19047
        13504   1   17   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.816    0.465  19047
        13505   1   17   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.717    0.040  19047
        13506   1   17   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   33.097    2.056  19047
        13507   1   17   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.484   -0.572  19047
        13508   1   17   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.560    0.113  19047
        13509   1   17   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   34.293    2.382  19047
        13510   1   17   .   1   1  140  140   VAL    H   H 140     8.641     8.641    8.362    0.279  19047
        13511   1   17   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.308    0.489  19047
        13512   1   17   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.269    0.174  19047
        13513   1   17   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.354    1.126  19047
        13514   1   17   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.062    0.443  19047
        13515   1   17   .   1   1  142  142   THR   HA   H 142     5.456     5.456    4.883    0.573  19047
        13516   1   17   .   1   1  142  142   THR   CA   C 142    60.767    60.767   61.059   -0.292  19047
        13517   1   17   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.505   -1.316  19047
        13518   1   17   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.165    1.409  19047
        13519   1   17   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.834    1.181  19047
        13520   1   17   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   58.186   -3.258  19047
        13521   1   17   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   41.736    1.474  19047
        13522   1   17   .   1   1  143  143   PHE    H   H 143     8.716     8.716    8.481    0.235  19047
        13523   1   17   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.738    0.521  19047
        13524   1   17   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   53.074    0.504  19047
        13525   1   17   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   38.735    0.047  19047
        13526   1   17   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.172    0.650  19047
        13527   1   17   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.841   -0.120  19047
        13528   1   17   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.765   -0.076  19047
        13529   1   17   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.101    0.632  19047
        13530   1   17   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.889   -0.239  19047
        13531   1   17   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.405   -0.359  19047
        13532   1   17   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   56.011    0.327  19047
        13533   1   17   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   33.411    1.053  19047
        13534   1   17   .   1   1  147  147   LYS    H   H 147     7.888     7.888    8.080   -0.192  19047
        13535   1   17   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.449    1.335  19047
        13536   1   17   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.140   -0.238  19047
        13537   1   17   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.397   -0.343  19047
        13538   1   17   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   57.762    1.702  19047
        13539   1   17   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.607   -2.994  19047
        13540   1   17   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.596   -0.883  19047
        13541   1   17   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.594    0.069  19047
        13542   1   17   .   1   1  150  150   THR   CB   C 150    73.401    73.401   72.045    1.356  19047
        13543   1   17   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.006    0.388  19047
        13544   1   17   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.380   -0.851  19047
        13545   1   17   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   57.689    0.867  19047
        13546   1   17   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   30.085    0.763  19047
        13547   1   17   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.875    0.883  19047
        13548   1   17   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.776   -0.309  19047
        13549   1   17   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   53.370    0.556  19047
        13550   1   17   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   42.493   -0.398  19047
        13551   1   17   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.662    1.920  19047
        13552   1   17   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.972   -0.287  19047
        13553   1   17   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.882    0.597  19047
        13554   1   17   .   1   1  153  153   ASN    H   H 153     6.489     6.489    7.659   -1.170  19047
        13555   1   17   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    5.017    0.392  19047
        13556   1   17   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   59.307    0.763  19047
        13557   1   17   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.593   -0.305  19047
        13558   1   17   .   1   1  154  154   ILE    H   H 154     8.274     8.274    8.107    0.167  19047
        13559   1   17   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.797    0.312  19047
        13560   1   17   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   60.608   -1.447  19047
        13561   1   17   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   34.688   -0.695  19047
        13562   1   17   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.558    0.612  19047
        13563   1   17   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.203    0.925  19047
        13564   1   17   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   62.822   -1.541  19047
        13565   1   17   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   32.767    2.267  19047
        13566   1   17   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.099   -0.154  19047
        13567   1   17   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.341    0.197  19047
        13568   1   17   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.413   -0.782  19047
        13569   1   17   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.620    0.879  19047
        13570   1   17   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.330    0.880  19047
        13571   1   17   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.695    0.480  19047
        13572   1   17   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.253   -0.546  19047
        13573   1   17   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.580   -2.063  19047
        13574   1   17   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.352   -0.380  19047
        13575   1   17   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.128   -0.451  19047
        13576   1   17   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.698    0.646  19047
        13577   1   17   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.860    1.038  19047
        13578   1   17   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.889    0.046  19047
        13579   1   17   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.140    0.355  19047
        13580   1   17   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.808   -0.191  19047
        13581   1   17   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.146    0.654  19047
        13582   1   17   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.561    0.137  19047
        13583   1   17   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   39.004    3.438  19047
        13584   1   17   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.271   -0.483  19047
        13585   1   17   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.707   -0.338  19047
        13586   1   17   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.394    0.676  19047
        13587   1   17   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.133   -0.923  19047
        13588   1   17   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.023   -0.508  19047
        13589   1   17   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.531   -0.006  19047
        13590   1   17   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.181   -0.479  19047
        13591   1   17   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.263    2.471  19047
        13592   1   17   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.273   -1.051  19047
        13593   1   17   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.558   -0.240  19047
        13594   1   17   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   52.993   -0.047  19047
        13595   1   17   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   46.883   -0.445  19047
        13596   1   17   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.207   -0.316  19047
        13597   1   17   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.712   -0.405  19047
        13598   1   17   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   61.274    1.030  19047
        13599   1   17   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   31.226   -1.155  19047
        13600   1   17   .   1   1  165  165   VAL    H   H 165    10.410    10.410    9.046    1.364  19047
        13601   1   17   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.111   -0.069  19047
        13602   1   17   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.804   -0.306  19047
        13603   1   17   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.619    0.953  19047
        13604   1   17   .   1   1  167  167   GLY    H   H 167     7.850     7.850    7.849    0.001  19047
        13605   1   17   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.104    0.286  19047
        13606   1   17   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   62.323   -0.295  19047
        13607   1   17   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.687    1.883  19047
        13608   1   17   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.668   -0.374  19047
        13609   1   17   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.530   -0.592  19047
        13610   1   17   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.701   -1.084  19047
        13611   1   17   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.646    1.587  19047
        13612   1   17   .   1   1  169  169   LEU    H   H 169     6.691     6.691    8.121   -1.430  19047
        13613   1   17   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.476   -0.018  19047
        13614   1   17   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   60.685    0.294  19047
        13615   1   17   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   31.564    2.536  19047
        13616   1   17   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.820   -0.230  19047
        13617   1   17   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.667   -0.170  19047
        13618   1   17   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.703   -0.158  19047
        13619   1   17   .   1   1  172  172   SER   CA   C 172    58.000    58.000   56.862    1.138  19047
        13620   1   17   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.601   -1.090  19047
        13621   1   17   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.304   -0.013  19047
        13622   1   17   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.273   -1.112  19047
        13623   1   17   .   1   1  173  173   THR   CA   C 173    65.228    65.228   65.868   -0.640  19047
        13624   1   17   .   1   1  173  173   THR   CB   C 173    68.382    68.382   68.992   -0.610  19047
        13625   1   17   .   1   1  173  173   THR    H   H 173     8.340     8.340    9.008   -0.668  19047
        13626   1   17   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.673   -0.366  19047
        13627   1   17   .   1   1  174  174   SER   CA   C 174    59.126    59.126   58.091    1.035  19047
        13628   1   17   .   1   1  174  174   SER   CB   C 174    63.675    63.675   62.731    0.944  19047
        13629   1   17   .   1   1  174  174   SER    H   H 174     7.940     7.940    8.360   -0.420  19047
        13630   1   17   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.679   -0.158  19047
        13631   1   17   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   50.847    2.128  19047
        13632   1   17   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   20.993   -1.038  19047
        13633   1   17   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.712    0.021  19047
        13634   1   17   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.437    0.144  19047
        13635   1   17   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.171   -0.938  19047
        13636   1   17   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.280    0.102  19047
        13637   1   17   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.460    0.443  19047
        13638   1   17   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.724   -0.040  19047
        13639   1   17   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   43.413   -0.211  19047
        13640   1   17   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.525    0.333  19047
        13641   1   17   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.278   -0.293  19047
        13642   1   17   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   55.742    0.586  19047
        13643   1   17   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   42.094    0.469  19047
        13644   1   17   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.549   -0.119  19047
        13645   1   17   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.336    1.375  19047
        13646   1   17   .   1   1  179  179   GLY    H   H 179     8.880     8.880    7.690    1.190  19047
        13647   1   17   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.595    0.177  19047
        13648   1   17   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.540    0.820  19047
        13649   1   17   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   38.798   -0.496  19047
        13650   1   17   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.444    0.262  19047
        13651   1   17   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   32.001   -0.237  19047
        13652   1   17   .   1   1  181  181   VAL    H   H 181     8.776     8.776    8.192    0.584  19047
        13653   1   17   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.032    0.106  19047
        13654   1   17   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.715    1.366  19047
        13655   1   17   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.577    0.084  19047
        13656   1   17   .   1   1  182  182   ALA    H   H 182     8.170     8.170    8.104    0.066  19047
        13657   1   17   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.542    0.399  19047
        13658   1   17   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   52.962    0.077  19047
        13659   1   17   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   41.509    0.717  19047
        13660   1   17   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.514   -0.677  19047
        13661   1   17   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.187    0.169  19047
        13662   1   17   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   50.552    1.137  19047
        13663   1   17   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.132    1.433  19047
        13664   1   17   .   1   1  184  184   ALA    H   H 184     6.954     6.954    6.958   -0.004  19047
        13665   1   17   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.747   -0.148  19047
        13666   1   17   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.279   -0.159  19047
        13667   1   17   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.913    0.760  19047
        13668   1   17   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.360    0.523  19047
        13669   1   17   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    3.936    0.163  19047
        13670   1   17   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.917    1.564  19047
        13671   1   17   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.899    0.030  19047
        13672   1   17   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.763   -0.104  19047
        13673   1   17   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.590    0.190  19047
        13674   1   17   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.560    0.363  19047
        13675   1   17   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.596   -0.325  19047
        13676   1   17   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.476    0.385  19047
        13677   1   17   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.568   -0.064  19047
        13678   1   17   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.365    1.883  19047
        13679   1   17   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.627    0.650  19047
        13680   1   17   .   1   1  188  188   GLU    H   H 188     7.894     7.894    8.177   -0.283  19047
        13681   1   17   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.568    0.149  19047
        13682   1   17   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.010    2.069  19047
        13683   1   17   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.869   -0.947  19047
        13684   1   17   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.125   -0.123  19047
        13685   1   17   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.714    0.697  19047
        13686   1   17   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.930   -0.718  19047
        13687   1   17   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.133    0.449  19047
        13688   1   17   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.182   -0.166  19047
        13689   1   17   .   1   1  191  191   THR   CA   C 191    66.619    66.619   66.100    0.519  19047
        13690   1   17   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.656    0.107  19047
        13691   1   17   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.232   -0.629  19047
        13692   1   17   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.417   -0.187  19047
        13693   1   17   .   1   1  192  192   SER   CA   C 192    62.522    62.522   60.774    1.748  19047
        13694   1   17   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.262   -0.962  19047
        13695   1   17   .   1   1  192  192   SER    H   H 192     8.461     8.461    7.971    0.490  19047
        13696   1   17   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.891   -0.160  19047
        13697   1   17   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   63.026    1.643  19047
        13698   1   17   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.385   -0.263  19047
        13699   1   17   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.411   -0.247  19047
        13700   1   17   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.038    0.011  19047
        13701   1   17   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.617    1.213  19047
        13702   1   17   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.955    0.347  19047
        13703   1   17   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.878    0.753  19047
        13704   1   17   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.672   -0.130  19047
        13705   1   17   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.454    0.452  19047
        13706   1   17   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.307   -0.635  19047
        13707   1   17   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.505    1.150  19047
        13708   1   17   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.097   -0.506  19047
        13709   1   17   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   64.868    2.877  19047
        13710   1   17   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   31.598    0.164  19047
        13711   1   17   .   1   1  196  196   VAL    H   H 196     7.733     7.733    8.118   -0.385  19047
        13712   1   17   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.741   -0.741  19047
        13713   1   17   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   55.788    1.939  19047
        13714   1   17   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   41.727    0.940  19047
        13715   1   17   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.121    1.045  19047
        13716   1   17   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.357   -0.411  19047
        13717   1   17   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.386    0.853  19047
        13718   1   17   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   33.061    0.344  19047
        13719   1   17   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.635    0.380  19047
        13720   1   17   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.363   -0.750  19047
        13721   1   17   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.734    1.075  19047
        13722   1   17   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.388   -1.697  19047
        13723   1   17   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.633   -0.545  19047
        13724   1   17   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.219    0.195  19047
        13725   1   17   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.394   -1.236  19047
        13726   1   17   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   37.402   -0.466  19047
        13727   1   17   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.544   -0.308  19047
        13728   1   17   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.058    0.198  19047
        13729   1   17   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   57.731   -0.376  19047
        13730   1   17   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   29.735    1.231  19047
        13731   1   17   .   1   1  201  201   ARG    H   H 201     7.847     7.847    7.945   -0.098  19047
        13732   1   17   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.578    0.387  19047
        13733   1   17   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   54.194   -1.413  19047
        13734   1   17   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   37.851    1.029  19047
        13735   1   17   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.288    0.230  19047
        13736   1   17   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.648   -0.573  19047
        13737   1   17   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.797    2.285  19047
        13738   1   17   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   41.427   -0.054  19047
        13739   1   17   .   1   1  203  203   ILE    H   H 203     8.216     8.216    7.908    0.308  19047
        13740   1   17   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.699    0.418  19047
        13741   1   17   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.537    0.087  19047
        13742   1   17   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   40.331   -0.309  19047
        13743   1   17   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.010    0.369  19047
        13744   1   17   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.733    0.256  19047
        13745   1   17   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   52.116   -0.365  19047
        13746   1   17   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.447    0.618  19047
        13747   1   17   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.522   -0.112  19047
        13748   1   17   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    4.918    0.377  19047
        13749   1   17   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   60.903   -0.470  19047
        13750   1   17   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   34.116    0.665  19047
        13751   1   17   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.418    0.331  19047
        13752   1   17   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.481    0.133  19047
        13753   1   17   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.468    1.537  19047
        13754   1   17   .   1   1  207  207   VAL    H   H 207     8.957     8.957    9.085   -0.128  19047
        13755   1   17   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.688    0.145  19047
        13756   1   17   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.605   -0.359  19047
        13757   1   17   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.625    0.165  19047
        13758   1   17   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.376    2.186  19047
        13759   1   17   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.267   -1.073  19047
        13760   1   17   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    5.023   -0.456  19047
        13761   1   17   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.372   -0.067  19047
        13762   1   17   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   32.500   -1.439  19047
        13763   1   17   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.393    0.332  19047
        13764   1   17   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.154   -1.054  19047
        13765   1   17   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.393    0.847  19047
        13766   1   17   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.571   -0.316  19047
        13767   1   17   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.697    2.719  19047
        13768   1   17   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   32.657   -2.036  19047
        13769   1   17   .   1   1  212  212   GLU    H   H 212     8.272     8.272    8.153    0.119  19047
        13770   1   17   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.203   -0.287  19047
        13771   1   17   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   62.318    1.806  19047
        13772   1   17   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   32.050    0.503  19047
        13773   1   17   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.368   -0.032  19047
        13774   1   17   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.742    0.395  19047
        13775   1   17   .   1   1  214  214   GLY    H   H 214     8.127     8.127    8.592   -0.465  19047
        13776   1   17   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.892    0.024  19047
        13777   1   17   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.269   -0.313  19047
        13778   1   17   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   44.365   -2.461  19047
        13779   1   17   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.988    0.408  19047
        13780   1   17   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.119   -0.155  19047
        13781   1   17   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   58.879    1.330  19047
        13782   1   17   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   31.815    0.814  19047
        13783   1   17   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.771   -0.113  19047
        13784   1   17   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.404    0.996  19047
        13785   1   17   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.451    0.819  19047
        13786   1   17   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.226    0.052  19047
        13787   1   17   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.104    2.815  19047
        13788   1   17   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.996   -0.152  19047
        13789   1   17   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.799    0.701  19047
        13790   1   17   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.164   -0.112  19047
        13791   1   17   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   57.362    2.699  19047
        13792   1   17   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.077   -0.308  19047
        13793   1   17   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.777    0.278  19047
        13794   1   17   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    4.044    0.054  19047
        13795   1   17   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   57.707    0.518  19047
        13796   1   17   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   40.951   -0.504  19047
        13797   1   17   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.546   -0.568  19047
        13798   1   17   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.299    0.226  19047
        13799   1   17   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   58.942    0.041  19047
        13800   1   17   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.402    0.636  19047
        13801   1   17   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.721    1.112  19047
        13802   1   17   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.834    0.623  19047
        13803   1   17   .   1   1  222  222   THR   CA   C 222    68.959    68.959   66.536    2.423  19047
        13804   1   17   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.711    0.161  19047
        13805   1   17   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.671    0.022  19047
        13806   1   17   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    4.021   -0.105  19047
        13807   1   17   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   58.014    0.573  19047
        13808   1   17   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.576    0.097  19047
        13809   1   17   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.412    0.067  19047
        13810   1   17   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.508   -0.149  19047
        13811   1   17   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   56.126    1.546  19047
        13812   1   17   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   40.687   -0.192  19047
        13813   1   17   .   1   1  224  224   ASP    H   H 224     7.707     7.707    8.348   -0.641  19047
        13814   1   17   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.454   -0.463  19047
        13815   1   17   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   54.593    1.891  19047
        13816   1   17   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   43.398   -0.900  19047
        13817   1   17   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.691   -0.286  19047
        13818   1   17   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.655   -0.600  19047
        13819   1   17   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   54.330    1.157  19047
        13820   1   17   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   42.692    1.266  19047
        13821   1   17   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.794   -0.716  19047
        13822   1   18   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.111    0.267  19047
        13823   1   18   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   56.183    0.521  19047
        13824   1   18   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   32.166    1.421  19047
        13825   1   18   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    3.868    0.298  19047
        13826   1   18   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   63.652   -1.238  19047
        13827   1   18   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.456    0.586  19047
        13828   1   18   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.225   -0.018  19047
        13829   1   18   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.642   -0.259  19047
        13830   1   18   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   55.262    1.212  19047
        13831   1   18   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   31.064   -0.164  19047
        13832   1   18   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.395    0.101  19047
        13833   1   18   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.617   -0.172  19047
        13834   1   18   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   55.173    1.147  19047
        13835   1   18   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   32.995    0.435  19047
        13836   1   18   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.493   -0.131  19047
        13837   1   18   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.324   -0.018  19047
        13838   1   18   .   1   1    7    7   THR   CA   C   7    63.537    63.537   63.553   -0.016  19047
        13839   1   18   .   1   1    7    7   THR   CB   C   7    69.805    69.805   68.585    1.220  19047
        13840   1   18   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.214    0.121  19047
        13841   1   18   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.259    0.881  19047
        13842   1   18   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   63.635   -2.069  19047
        13843   1   18   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.428    2.704  19047
        13844   1   18   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.812    0.286  19047
        13845   1   18   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.340    0.155  19047
        13846   1   18   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.757   -0.105  19047
        13847   1   18   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   37.909    2.600  19047
        13848   1   18   .   1   1    9    9   ILE    H   H   9     9.300     9.300    9.270    0.030  19047
        13849   1   18   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.027    0.561  19047
        13850   1   18   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.752    0.004  19047
        13851   1   18   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   34.074    3.203  19047
        13852   1   18   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.503    0.058  19047
        13853   1   18   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.567    0.242  19047
        13854   1   18   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   52.974   -1.021  19047
        13855   1   18   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.920   -0.928  19047
        13856   1   18   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.221    0.235  19047
        13857   1   18   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.954    0.127  19047
        13858   1   18   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   59.010    1.485  19047
        13859   1   18   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.184    0.587  19047
        13860   1   18   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.818    0.123  19047
        13861   1   18   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.159    0.175  19047
        13862   1   18   .   1   1   13   13   THR   CA   C  13    61.759    61.759   62.973   -1.214  19047
        13863   1   18   .   1   1   13   13   THR   CB   C  13    69.748    69.748   69.035    0.713  19047
        13864   1   18   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.814   -0.384  19047
        13865   1   18   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.557    0.876  19047
        13866   1   18   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.066   -0.389  19047
        13867   1   18   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.259   -0.048  19047
        13868   1   18   .   1   1   15   15   THR   CA   C  15    63.409    63.409   66.581   -3.172  19047
        13869   1   18   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.648    0.639  19047
        13870   1   18   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.848    0.319  19047
        13871   1   18   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.591    0.462  19047
        13872   1   18   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.593    0.863  19047
        13873   1   18   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   38.109    3.729  19047
        13874   1   18   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.368   -0.473  19047
        13875   1   18   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.660   -0.062  19047
        13876   1   18   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.340    0.250  19047
        13877   1   18   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.766    1.206  19047
        13878   1   18   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.161    0.995  19047
        13879   1   18   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    4.949    0.941  19047
        13880   1   18   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.328   -0.694  19047
        13881   1   18   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.402    0.608  19047
        13882   1   18   .   1   1   18   18   ILE    H   H  18     9.435     9.435    9.056    0.379  19047
        13883   1   18   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.741    0.919  19047
        13884   1   18   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.414    0.122  19047
        13885   1   18   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.454    1.516  19047
        13886   1   18   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.319    1.090  19047
        13887   1   18   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.086   -0.151  19047
        13888   1   18   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.600    2.951  19047
        13889   1   18   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.229    1.899  19047
        13890   1   18   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.458   -0.131  19047
        13891   1   18   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.909    0.590  19047
        13892   1   18   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.807   -0.273  19047
        13893   1   18   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.194    0.803  19047
        13894   1   18   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.356    0.256  19047
        13895   1   18   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.626   -0.149  19047
        13896   1   18   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.668   -0.040  19047
        13897   1   18   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.667   -0.063  19047
        13898   1   18   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.388    0.880  19047
        13899   1   18   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.612   -0.642  19047
        13900   1   18   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.478    3.866  19047
        13901   1   18   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   34.444   -1.835  19047
        13902   1   18   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.946    0.265  19047
        13903   1   18   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   52.839    1.541  19047
        13904   1   18   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   41.526   -0.614  19047
        13905   1   18   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.917    0.411  19047
        13906   1   18   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.211   -0.340  19047
        13907   1   18   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.464    1.406  19047
        13908   1   18   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.791   -0.718  19047
        13909   1   18   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.589    0.055  19047
        13910   1   18   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.492   -0.124  19047
        13911   1   18   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.481    0.242  19047
        13912   1   18   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.105   -1.887  19047
        13913   1   18   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.339    0.161  19047
        13914   1   18   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.612    0.228  19047
        13915   1   18   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   61.441    0.548  19047
        13916   1   18   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   33.088    1.326  19047
        13917   1   18   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.543    1.430  19047
        13918   1   18   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    5.139    0.649  19047
        13919   1   18   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.419   -0.503  19047
        13920   1   18   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.672    3.445  19047
        13921   1   18   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.643   -0.155  19047
        13922   1   18   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.720    1.318  19047
        13923   1   18   .   1   1   29   29   THR   CA   C  29    61.685    61.685   61.912   -0.227  19047
        13924   1   18   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.539    3.479  19047
        13925   1   18   .   1   1   29   29   THR    H   H  29     9.423     9.423    9.099    0.324  19047
        13926   1   18   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.566    1.470  19047
        13927   1   18   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   56.117   -1.231  19047
        13928   1   18   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   30.724    3.466  19047
        13929   1   18   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.420    0.699  19047
        13930   1   18   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.436    0.256  19047
        13931   1   18   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.494    0.648  19047
        13932   1   18   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.167    0.722  19047
        13933   1   18   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   43.664   -0.424  19047
        13934   1   18   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.194    0.001  19047
        13935   1   18   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.452    0.354  19047
        13936   1   18   .   1   1   33   33   SER   CA   C  33    57.066    57.066   57.907   -0.841  19047
        13937   1   18   .   1   1   33   33   SER   CB   C  33    64.237    64.237   63.801    0.436  19047
        13938   1   18   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.740   -0.232  19047
        13939   1   18   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.299    0.418  19047
        13940   1   18   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   37.670    3.595  19047
        13941   1   18   .   1   1   34   34   PHE    H   H  34     8.610     8.610    9.154   -0.544  19047
        13942   1   18   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.466   -0.151  19047
        13943   1   18   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   54.355   -0.262  19047
        13944   1   18   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   37.534    0.379  19047
        13945   1   18   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   44.931    0.767  19047
        13946   1   18   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.022    0.397  19047
        13947   1   18   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.422    0.147  19047
        13948   1   18   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.937   -0.038  19047
        13949   1   18   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   29.984    2.457  19047
        13950   1   18   .   1   1   37   37   GLU    H   H  37     7.712     7.712    7.740   -0.028  19047
        13951   1   18   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.265    0.575  19047
        13952   1   18   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   52.799   -1.184  19047
        13953   1   18   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   19.392   -0.090  19047
        13954   1   18   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.701   -0.251  19047
        13955   1   18   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.377    0.396  19047
        13956   1   18   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   58.415    0.827  19047
        13957   1   18   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   31.893    3.217  19047
        13958   1   18   .   1   1   39   39   VAL    H   H  39     8.557     8.557    7.591    0.966  19047
        13959   1   18   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.861    0.728  19047
        13960   1   18   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.867   -0.187  19047
        13961   1   18   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.525    1.090  19047
        13962   1   18   .   1   1   41   41   SER   HA   H  41     4.712     4.712    5.001   -0.289  19047
        13963   1   18   .   1   1   41   41   SER   CB   C  41    64.367    64.367   63.970    0.397  19047
        13964   1   18   .   1   1   41   41   SER    H   H  41     8.732     8.732    8.734   -0.002  19047
        13965   1   18   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.587    1.762  19047
        13966   1   18   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   53.639   -2.313  19047
        13967   1   18   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   39.045    3.661  19047
        13968   1   18   .   1   1   42   42   ASN    H   H  42     8.725     8.725    8.591    0.134  19047
        13969   1   18   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.778   -0.490  19047
        13970   1   18   .   1   1   43   43   GLY    H   H  43     8.642     8.642    8.095    0.547  19047
        13971   1   18   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.071    0.669  19047
        13972   1   18   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.086   -1.790  19047
        13973   1   18   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.120    3.678  19047
        13974   1   18   .   1   1   44   44   LEU    H   H  44     9.024     9.024    7.994    1.030  19047
        13975   1   18   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.815   -0.270  19047
        13976   1   18   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   61.089    1.355  19047
        13977   1   18   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   31.901    2.598  19047
        13978   1   18   .   1   1   45   45   VAL    H   H  45    10.013    10.013    8.633    1.380  19047
        13979   1   18   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.604    0.526  19047
        13980   1   18   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.916   -0.783  19047
        13981   1   18   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.033    0.422  19047
        13982   1   18   .   1   1   46   46   LEU    H   H  46     9.523     9.523    8.587    0.936  19047
        13983   1   18   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.839   -0.157  19047
        13984   1   18   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.482   -0.226  19047
        13985   1   18   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.431    0.400  19047
        13986   1   18   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.633    0.556  19047
        13987   1   18   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.768   -0.439  19047
        13988   1   18   .   1   1   48   48   THR   CB   C  48    72.150    72.150   71.673    0.477  19047
        13989   1   18   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.727   -0.375  19047
        13990   1   18   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.600   -0.308  19047
        13991   1   18   .   1   1   49   49   SER   CA   C  49    60.533    60.533   58.969    1.564  19047
        13992   1   18   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.683   -0.501  19047
        13993   1   18   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.344    0.356  19047
        13994   1   18   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.146    0.473  19047
        13995   1   18   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.704    0.423  19047
        13996   1   18   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   45.012   -0.206  19047
        13997   1   18   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.635   -0.346  19047
        13998   1   18   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.421    0.769  19047
        13999   1   18   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.329   -1.433  19047
        14000   1   18   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.255    1.088  19047
        14001   1   18   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.023    0.975  19047
        14002   1   18   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.907   -0.047  19047
        14003   1   18   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   60.036    0.058  19047
        14004   1   18   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   35.075   -0.214  19047
        14005   1   18   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.618    0.973  19047
        14006   1   18   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    4.993    0.654  19047
        14007   1   18   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.763   -0.895  19047
        14008   1   18   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   44.934   -0.897  19047
        14009   1   18   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.742    0.817  19047
        14010   1   18   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    4.123    0.267  19047
        14011   1   18   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.068    1.213  19047
        14012   1   18   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   31.569    0.016  19047
        14013   1   18   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.539    0.802  19047
        14014   1   18   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.208    0.467  19047
        14015   1   18   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   41.323    0.408  19047
        14016   1   18   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.450    0.834  19047
        14017   1   18   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.348    0.023  19047
        14018   1   18   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.765   -3.391  19047
        14019   1   18   .   1   1   57   57   SER   CB   C  57    66.187    66.187   64.862    1.325  19047
        14020   1   18   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.290   -0.039  19047
        14021   1   18   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.485   -0.057  19047
        14022   1   18   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.927    0.577  19047
        14023   1   18   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.633   -0.389  19047
        14024   1   18   .   1   1   58   58   SER    H   H  58     7.545     7.545    8.132   -0.587  19047
        14025   1   18   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.780   -0.553  19047
        14026   1   18   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.389   -0.598  19047
        14027   1   18   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.180    1.500  19047
        14028   1   18   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.643   -1.082  19047
        14029   1   18   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.026   -0.418  19047
        14030   1   18   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   53.202   -0.416  19047
        14031   1   18   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.325   -1.458  19047
        14032   1   18   .   1   1   60   60   ASP    H   H  60     7.319     7.319    7.879   -0.560  19047
        14033   1   18   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.212    0.370  19047
        14034   1   18   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   57.733    1.567  19047
        14035   1   18   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.530    1.945  19047
        14036   1   18   .   1   1   61   61   ASP    H   H  61     8.803     8.803    8.923   -0.120  19047
        14037   1   18   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.107   -0.026  19047
        14038   1   18   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   58.816    1.649  19047
        14039   1   18   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   31.802    0.559  19047
        14040   1   18   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.502   -0.323  19047
        14041   1   18   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.204    0.006  19047
        14042   1   18   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.537    0.477  19047
        14043   1   18   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   41.804    2.273  19047
        14044   1   18   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.801    1.734  19047
        14045   1   18   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.893    0.355  19047
        14046   1   18   .   1   1   64   64   THR   CA   C  64    67.957    67.957   65.906    2.051  19047
        14047   1   18   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.181    0.518  19047
        14048   1   18   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.258   -0.566  19047
        14049   1   18   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.833   -0.157  19047
        14050   1   18   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   60.138    1.148  19047
        14051   1   18   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.293    0.373  19047
        14052   1   18   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.285    0.330  19047
        14053   1   18   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.127   -0.086  19047
        14054   1   18   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.406    0.222  19047
        14055   1   18   .   1   1   66   66   GLU    H   H  66     7.586     7.586    7.741   -0.155  19047
        14056   1   18   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.321   -0.295  19047
        14057   1   18   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.574    2.210  19047
        14058   1   18   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   42.990   -1.042  19047
        14059   1   18   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.512    0.942  19047
        14060   1   18   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.244   -0.818  19047
        14061   1   18   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.500    2.187  19047
        14062   1   18   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.480   -0.673  19047
        14063   1   18   .   1   1   68   68   ILE    H   H  68     8.314     8.314    7.980    0.334  19047
        14064   1   18   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.221   -0.180  19047
        14065   1   18   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   58.420    1.685  19047
        14066   1   18   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.328    0.038  19047
        14067   1   18   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.401   -0.077  19047
        14068   1   18   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.756   -0.716  19047
        14069   1   18   .   1   1   70   70   MET   CA   C  70    60.006    60.006   57.620    2.386  19047
        14070   1   18   .   1   1   70   70   MET   CB   C  70    34.116    34.116   34.638   -0.521  19047
        14071   1   18   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.560    0.809  19047
        14072   1   18   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.318   -0.325  19047
        14073   1   18   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   64.885    0.741  19047
        14074   1   18   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   30.442    0.749  19047
        14075   1   18   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.590    0.850  19047
        14076   1   18   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.449    0.054  19047
        14077   1   18   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.472    1.961  19047
        14078   1   18   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   28.888    0.129  19047
        14079   1   18   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.820    0.991  19047
        14080   1   18   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.115   -0.193  19047
        14081   1   18   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.243    0.345  19047
        14082   1   18   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.450   -0.741  19047
        14083   1   18   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.817   -0.130  19047
        14084   1   18   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.364    0.076  19047
        14085   1   18   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.878   -0.106  19047
        14086   1   18   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.540   -0.161  19047
        14087   1   18   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.971    0.156  19047
        14088   1   18   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.885    0.072  19047
        14089   1   18   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.478   -0.683  19047
        14090   1   18   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.109   -0.037  19047
        14091   1   18   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.457   -0.688  19047
        14092   1   18   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.621   -0.047  19047
        14093   1   18   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.439    0.492  19047
        14094   1   18   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.979    2.888  19047
        14095   1   18   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.555   -0.052  19047
        14096   1   18   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.561   -0.037  19047
        14097   1   18   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.443   -0.850  19047
        14098   1   18   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   31.517    0.440  19047
        14099   1   18   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.602   -0.512  19047
        14100   1   18   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    3.932    0.620  19047
        14101   1   18   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   63.282   -0.791  19047
        14102   1   18   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   31.409    0.288  19047
        14103   1   18   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.756    1.398  19047
        14104   1   18   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.598    0.006  19047
        14105   1   18   .   1   1   80   80   THR   CA   C  80    62.781    62.781   60.798    1.983  19047
        14106   1   18   .   1   1   80   80   THR   CB   C  80    69.455    69.455   69.879   -0.424  19047
        14107   1   18   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.060    0.948  19047
        14108   1   18   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.239    0.538  19047
        14109   1   18   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   53.696   -0.327  19047
        14110   1   18   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   43.743    4.220  19047
        14111   1   18   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.499   -0.303  19047
        14112   1   18   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.359    1.159  19047
        14113   1   18   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   60.803   -1.152  19047
        14114   1   18   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   36.190    0.357  19047
        14115   1   18   .   1   1   82   82   VAL    H   H  82     9.421     9.421    8.786    0.635  19047
        14116   1   18   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.448    0.012  19047
        14117   1   18   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   61.186   -0.066  19047
        14118   1   18   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   38.803    2.062  19047
        14119   1   18   .   1   1   83   83   ILE    H   H  83     8.866     8.866    8.407    0.459  19047
        14120   1   18   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.278    0.754  19047
        14121   1   18   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   59.578   -0.994  19047
        14122   1   18   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   37.841    0.001  19047
        14123   1   18   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.671    0.044  19047
        14124   1   18   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.264    0.139  19047
        14125   1   18   .   1   1   85   85   THR   CA   C  85    64.356    64.356   62.003    2.353  19047
        14126   1   18   .   1   1   85   85   THR   CB   C  85    69.979    69.979   69.958    0.021  19047
        14127   1   18   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.349    2.714  19047
        14128   1   18   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    4.878   -0.176  19047
        14129   1   18   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   31.123   -3.114  19047
        14130   1   18   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.524   -0.175  19047
        14131   1   18   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.371    0.589  19047
        14132   1   18   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   18.457   -0.778  19047
        14133   1   18   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.561    0.238  19047
        14134   1   18   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.719    0.692  19047
        14135   1   18   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   55.193   -2.287  19047
        14136   1   18   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   33.957    2.444  19047
        14137   1   18   .   1   1   88   88   HIS    H   H  88     6.125     6.125    8.107   -1.982  19047
        14138   1   18   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.133   -0.348  19047
        14139   1   18   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   54.855    1.536  19047
        14140   1   18   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.211    0.975  19047
        14141   1   18   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.484   -0.729  19047
        14142   1   18   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   53.625    2.495  19047
        14143   1   18   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   39.679   -4.715  19047
        14144   1   18   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.592    0.003  19047
        14145   1   18   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.720   -0.765  19047
        14146   1   18   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   56.082   -1.109  19047
        14147   1   18   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   32.737    0.933  19047
        14148   1   18   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.831   -1.132  19047
        14149   1   18   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.448   -0.502  19047
        14150   1   18   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   60.227    0.948  19047
        14151   1   18   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.287    6.660  19047
        14152   1   18   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.631   -0.022  19047
        14153   1   18   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.389    0.231  19047
        14154   1   18   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.840    0.450  19047
        14155   1   18   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   44.111    0.551  19047
        14156   1   18   .   1   1   94   94   GLY    H   H  94     7.264     7.264    8.033   -0.769  19047
        14157   1   18   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.670    0.252  19047
        14158   1   18   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.843    0.205  19047
        14159   1   18   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.365    0.179  19047
        14160   1   18   .   1   1   95   95   ILE    H   H  95     8.144     8.144    8.275   -0.131  19047
        14161   1   18   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.085   -0.148  19047
        14162   1   18   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   58.841    2.745  19047
        14163   1   18   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   31.769    0.014  19047
        14164   1   18   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.615    0.620  19047
        14165   1   18   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.372   -0.536  19047
        14166   1   18   .   1   1   97   97   THR   CA   C  97    67.649    67.649   64.314    3.335  19047
        14167   1   18   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.457   -1.117  19047
        14168   1   18   .   1   1   97   97   THR    H   H  97     7.922     7.922    7.841    0.081  19047
        14169   1   18   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.305   -0.508  19047
        14170   1   18   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.240    1.097  19047
        14171   1   18   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.724   -2.152  19047
        14172   1   18   .   1   1   98   98   LEU    H   H  98     7.707     7.707    8.195   -0.488  19047
        14173   1   18   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.361   -0.271  19047
        14174   1   18   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.048    0.240  19047
        14175   1   18   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.307   -0.216  19047
        14176   1   18   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.861    1.823  19047
        14177   1   18   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   29.959   -0.141  19047
        14178   1   18   .   1   1  100  100   GLU    H   H 100     8.482     8.482    8.295    0.187  19047
        14179   1   18   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.162    0.251  19047
        14180   1   18   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.510   -1.638  19047
        14181   1   18   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.010    0.802  19047
        14182   1   18   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.617   -0.125  19047
        14183   1   18   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.745    1.835  19047
        14184   1   18   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.652    0.218  19047
        14185   1   18   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.383   -0.792  19047
        14186   1   18   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   59.830    1.857  19047
        14187   1   18   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   40.088   -1.483  19047
        14188   1   18   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.501   -0.424  19047
        14189   1   18   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.432   -0.450  19047
        14190   1   18   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.203    2.135  19047
        14191   1   18   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   33.635   -0.310  19047
        14192   1   18   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.238   -0.808  19047
        14193   1   18   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    5.040   -0.100  19047
        14194   1   18   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.635   -1.103  19047
        14195   1   18   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.340   -1.027  19047
        14196   1   18   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.854   -0.247  19047
        14197   1   18   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.629    0.470  19047
        14198   1   18   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   57.069   -0.731  19047
        14199   1   18   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   30.960   -1.115  19047
        14200   1   18   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.664    0.611  19047
        14201   1   18   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.586    0.398  19047
        14202   1   18   .   1   1  107  107   SER   CA   C 107    58.758    58.758   57.548    1.210  19047
        14203   1   18   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.208    2.246  19047
        14204   1   18   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.341    0.158  19047
        14205   1   18   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.761    0.123  19047
        14206   1   18   .   1   1  108  108   THR   CA   C 108    62.078    62.078   60.498    1.580  19047
        14207   1   18   .   1   1  108  108   THR   CB   C 108    70.692    70.692   69.717    0.975  19047
        14208   1   18   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.273    1.860  19047
        14209   1   18   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.054    0.088  19047
        14210   1   18   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   55.225    0.887  19047
        14211   1   18   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.437   -0.276  19047
        14212   1   18   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.578    0.445  19047
        14213   1   18   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.088    0.126  19047
        14214   1   18   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.483    0.547  19047
        14215   1   18   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   41.472   -0.346  19047
        14216   1   18   .   1   1  110  110   LEU    H   H 110     8.186     8.186    8.168    0.018  19047
        14217   1   18   .   1   1  111  111   THR   HA   H 111     4.072     4.072    4.052    0.020  19047
        14218   1   18   .   1   1  111  111   THR   CA   C 111    66.640    66.640   65.644    0.996  19047
        14219   1   18   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.245   -0.407  19047
        14220   1   18   .   1   1  111  111   THR    H   H 111     8.100     8.100    7.873    0.227  19047
        14221   1   18   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.520   -0.690  19047
        14222   1   18   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.231    3.914  19047
        14223   1   18   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.815   -1.305  19047
        14224   1   18   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.292    0.139  19047
        14225   1   18   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.387   -0.307  19047
        14226   1   18   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   56.963    2.608  19047
        14227   1   18   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   30.817   -0.994  19047
        14228   1   18   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.198   -0.239  19047
        14229   1   18   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.659   -0.600  19047
        14230   1   18   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   55.220    2.805  19047
        14231   1   18   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   41.077    0.307  19047
        14232   1   18   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.564    0.938  19047
        14233   1   18   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.152   -0.071  19047
        14234   1   18   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.149    1.261  19047
        14235   1   18   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.420    0.436  19047
        14236   1   18   .   1   1  115  115   ALA    H   H 115     8.825     8.825    8.117    0.708  19047
        14237   1   18   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.414   -0.073  19047
        14238   1   18   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.541    0.987  19047
        14239   1   18   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   31.835    0.727  19047
        14240   1   18   .   1   1  116  116   LYS    H   H 116     7.623     7.623    8.267   -0.644  19047
        14241   1   18   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.066    0.027  19047
        14242   1   18   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.860    0.616  19047
        14243   1   18   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   31.766    0.970  19047
        14244   1   18   .   1   1  117  117   LYS    H   H 117     8.064     8.064    8.168   -0.104  19047
        14245   1   18   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.695    0.190  19047
        14246   1   18   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.794   -0.220  19047
        14247   1   18   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.661    0.140  19047
        14248   1   18   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.950    0.002  19047
        14249   1   18   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.685    1.518  19047
        14250   1   18   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.520    0.241  19047
        14251   1   18   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.665    0.148  19047
        14252   1   18   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.042    0.776  19047
        14253   1   18   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.549    1.152  19047
        14254   1   18   .   1   1  120  120   TYR    H   H 120     8.246     8.246    7.848    0.398  19047
        14255   1   18   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.322   -0.181  19047
        14256   1   18   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   55.542    1.681  19047
        14257   1   18   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.413    0.139  19047
        14258   1   18   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.808   -0.824  19047
        14259   1   18   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.579   -0.196  19047
        14260   1   18   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   53.214    2.274  19047
        14261   1   18   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.875    1.956  19047
        14262   1   18   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.519   -0.267  19047
        14263   1   18   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.314    0.422  19047
        14264   1   18   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   32.830   -1.554  19047
        14265   1   18   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.941    0.051  19047
        14266   1   18   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.247    1.798  19047
        14267   1   18   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   41.826    2.398  19047
        14268   1   18   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.277    0.505  19047
        14269   1   18   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   46.099    1.244  19047
        14270   1   18   .   1   1  125  125   GLY    H   H 125     7.380     7.380    7.848   -0.468  19047
        14271   1   18   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.718   -0.265  19047
        14272   1   18   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   53.492    1.131  19047
        14273   1   18   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.452    0.030  19047
        14274   1   18   .   1   1  126  126   ASP    H   H 126     9.730     9.730    8.010    1.720  19047
        14275   1   18   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.698   -0.304  19047
        14276   1   18   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.413    1.567  19047
        14277   1   18   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   44.700   -3.369  19047
        14278   1   18   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.592    0.903  19047
        14279   1   18   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.560   -0.037  19047
        14280   1   18   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.576   -0.945  19047
        14281   1   18   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   30.043   -0.110  19047
        14282   1   18   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.488   -0.570  19047
        14283   1   18   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.165    0.246  19047
        14284   1   18   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.178    2.815  19047
        14285   1   18   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.717   -0.907  19047
        14286   1   18   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.236    0.170  19047
        14287   1   18   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.490    0.637  19047
        14288   1   18   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   61.048    1.275  19047
        14289   1   18   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   32.235    2.541  19047
        14290   1   18   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.863   -0.319  19047
        14291   1   18   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.649    0.050  19047
        14292   1   18   .   1   1  131  131   THR   CB   C 131    71.610    71.610   71.159    0.451  19047
        14293   1   18   .   1   1  131  131   THR    H   H 131     8.658     8.658    8.349    0.309  19047
        14294   1   18   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    5.023    0.363  19047
        14295   1   18   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.755    1.069  19047
        14296   1   18   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   40.537    0.564  19047
        14297   1   18   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.439    0.534  19047
        14298   1   18   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.495    0.010  19047
        14299   1   18   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   53.278    0.648  19047
        14300   1   18   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   44.232    1.575  19047
        14301   1   18   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.517    0.686  19047
        14302   1   18   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.742    0.049  19047
        14303   1   18   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.258    0.510  19047
        14304   1   18   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   34.812    0.347  19047
        14305   1   18   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.709    0.305  19047
        14306   1   18   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.607    0.208  19047
        14307   1   18   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   57.021   -1.287  19047
        14308   1   18   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   39.471    1.613  19047
        14309   1   18   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.590    0.110  19047
        14310   1   18   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   44.960    2.929  19047
        14311   1   18   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.286    0.558  19047
        14312   1   18   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.375    0.335  19047
        14313   1   18   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   38.245    0.322  19047
        14314   1   18   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.756    0.356  19047
        14315   1   18   .   1   1  138  138   MET   CA   C 138    55.276    55.276   53.896    1.380  19047
        14316   1   18   .   1   1  138  138   MET   CB   C 138    34.375    34.375   34.033    0.342  19047
        14317   1   18   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.744    0.537  19047
        14318   1   18   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.737    0.020  19047
        14319   1   18   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   33.442    1.711  19047
        14320   1   18   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.577   -0.665  19047
        14321   1   18   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.529    0.144  19047
        14322   1   18   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   34.188    2.487  19047
        14323   1   18   .   1   1  140  140   VAL    H   H 140     8.641     8.641    7.949    0.692  19047
        14324   1   18   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.352    0.445  19047
        14325   1   18   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.326    0.117  19047
        14326   1   18   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.469    1.011  19047
        14327   1   18   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.046    0.459  19047
        14328   1   18   .   1   1  142  142   THR   HA   H 142     5.456     5.456    4.959    0.497  19047
        14329   1   18   .   1   1  142  142   THR   CA   C 142    60.767    60.767   61.421   -0.654  19047
        14330   1   18   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.518   -1.329  19047
        14331   1   18   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.239    1.335  19047
        14332   1   18   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.861    1.154  19047
        14333   1   18   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   58.204   -3.276  19047
        14334   1   18   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   42.796    0.414  19047
        14335   1   18   .   1   1  143  143   PHE    H   H 143     8.716     8.716    7.891    0.825  19047
        14336   1   18   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.731    0.528  19047
        14337   1   18   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   52.939    0.639  19047
        14338   1   18   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   38.754    0.028  19047
        14339   1   18   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.205    0.617  19047
        14340   1   18   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.838   -0.117  19047
        14341   1   18   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.885   -0.196  19047
        14342   1   18   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.221    0.512  19047
        14343   1   18   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   44.015   -0.365  19047
        14344   1   18   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.387   -0.341  19047
        14345   1   18   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   56.251    0.087  19047
        14346   1   18   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   33.308    1.156  19047
        14347   1   18   .   1   1  147  147   LYS    H   H 147     7.888     7.888    8.088   -0.200  19047
        14348   1   18   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.450    1.333  19047
        14349   1   18   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.138   -0.236  19047
        14350   1   18   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.365   -0.311  19047
        14351   1   18   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   57.810    1.654  19047
        14352   1   18   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.619   -3.006  19047
        14353   1   18   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.595   -0.882  19047
        14354   1   18   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.694   -0.031  19047
        14355   1   18   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.760    1.641  19047
        14356   1   18   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.115    0.279  19047
        14357   1   18   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.390   -0.861  19047
        14358   1   18   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   58.018    0.538  19047
        14359   1   18   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   30.096    0.752  19047
        14360   1   18   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.874    0.884  19047
        14361   1   18   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.730   -0.263  19047
        14362   1   18   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   52.923    1.004  19047
        14363   1   18   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   42.196   -0.101  19047
        14364   1   18   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.650    1.932  19047
        14365   1   18   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.763   -0.078  19047
        14366   1   18   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.784    0.695  19047
        14367   1   18   .   1   1  153  153   ASN    H   H 153     6.489     6.489    7.906   -1.417  19047
        14368   1   18   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    5.013    0.396  19047
        14369   1   18   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   59.258    0.812  19047
        14370   1   18   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.416   -0.128  19047
        14371   1   18   .   1   1  154  154   ILE    H   H 154     8.274     8.274    7.750    0.524  19047
        14372   1   18   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.728    0.381  19047
        14373   1   18   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   60.370   -1.209  19047
        14374   1   18   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   34.974   -0.981  19047
        14375   1   18   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.463    0.707  19047
        14376   1   18   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.234    0.894  19047
        14377   1   18   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   63.012   -1.731  19047
        14378   1   18   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   32.245    2.789  19047
        14379   1   18   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.133   -0.188  19047
        14380   1   18   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.344    0.194  19047
        14381   1   18   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.276   -0.645  19047
        14382   1   18   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.645    0.854  19047
        14383   1   18   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.336    0.874  19047
        14384   1   18   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.684    0.490  19047
        14385   1   18   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.330   -0.623  19047
        14386   1   18   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.590   -2.073  19047
        14387   1   18   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.415   -0.443  19047
        14388   1   18   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.230   -0.553  19047
        14389   1   18   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.801    0.543  19047
        14390   1   18   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.937    0.961  19047
        14391   1   18   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.938   -0.003  19047
        14392   1   18   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.214    0.281  19047
        14393   1   18   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.989   -0.372  19047
        14394   1   18   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.172    0.628  19047
        14395   1   18   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.560    0.138  19047
        14396   1   18   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   39.074    3.369  19047
        14397   1   18   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.205   -0.417  19047
        14398   1   18   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.758   -0.389  19047
        14399   1   18   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.446    0.624  19047
        14400   1   18   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.057   -0.848  19047
        14401   1   18   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.050   -0.535  19047
        14402   1   18   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.413    0.112  19047
        14403   1   18   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.517   -0.815  19047
        14404   1   18   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.425    2.309  19047
        14405   1   18   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.163   -0.941  19047
        14406   1   18   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.480   -0.162  19047
        14407   1   18   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   52.856    0.090  19047
        14408   1   18   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   47.052   -0.614  19047
        14409   1   18   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.164   -0.273  19047
        14410   1   18   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.628   -0.321  19047
        14411   1   18   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   61.378    0.926  19047
        14412   1   18   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   31.252   -1.182  19047
        14413   1   18   .   1   1  165  165   VAL    H   H 165    10.410    10.410    8.399    2.011  19047
        14414   1   18   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.260   -0.217  19047
        14415   1   18   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.813   -0.315  19047
        14416   1   18   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.899    0.673  19047
        14417   1   18   .   1   1  167  167   GLY    H   H 167     7.850     7.850    7.973   -0.123  19047
        14418   1   18   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.109    0.281  19047
        14419   1   18   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   62.414   -0.386  19047
        14420   1   18   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.831    1.739  19047
        14421   1   18   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.641   -0.347  19047
        14422   1   18   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.586   -0.648  19047
        14423   1   18   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.855   -1.238  19047
        14424   1   18   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.525    1.708  19047
        14425   1   18   .   1   1  169  169   LEU    H   H 169     6.691     6.691    8.123   -1.432  19047
        14426   1   18   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.433    0.025  19047
        14427   1   18   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   60.361    0.618  19047
        14428   1   18   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   31.454    2.646  19047
        14429   1   18   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.720   -0.130  19047
        14430   1   18   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.313    0.184  19047
        14431   1   18   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.755   -0.210  19047
        14432   1   18   .   1   1  172  172   SER   CA   C 172    58.000    58.000   57.253    0.747  19047
        14433   1   18   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.342   -0.831  19047
        14434   1   18   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.287    0.004  19047
        14435   1   18   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.279   -1.118  19047
        14436   1   18   .   1   1  173  173   THR   CA   C 173    65.228    65.228   65.305   -0.077  19047
        14437   1   18   .   1   1  173  173   THR   CB   C 173    68.382    68.382   68.750   -0.368  19047
        14438   1   18   .   1   1  173  173   THR    H   H 173     8.340     8.340    9.008   -0.668  19047
        14439   1   18   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.610   -0.303  19047
        14440   1   18   .   1   1  174  174   SER   CA   C 174    59.126    59.126   57.474    1.652  19047
        14441   1   18   .   1   1  174  174   SER   CB   C 174    63.675    63.675   62.742    0.933  19047
        14442   1   18   .   1   1  174  174   SER    H   H 174     7.940     7.940    8.367   -0.427  19047
        14443   1   18   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.691   -0.170  19047
        14444   1   18   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   51.216    1.759  19047
        14445   1   18   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   21.553   -1.598  19047
        14446   1   18   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.687    0.046  19047
        14447   1   18   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.423    0.158  19047
        14448   1   18   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.230   -0.997  19047
        14449   1   18   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.512   -0.130  19047
        14450   1   18   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.501    0.402  19047
        14451   1   18   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.687   -0.003  19047
        14452   1   18   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   43.353   -0.151  19047
        14453   1   18   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.526    0.332  19047
        14454   1   18   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.255   -0.270  19047
        14455   1   18   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   55.548    0.780  19047
        14456   1   18   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   42.351    0.212  19047
        14457   1   18   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.402    0.028  19047
        14458   1   18   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.461    1.250  19047
        14459   1   18   .   1   1  179  179   GLY    H   H 179     8.880     8.880    7.831    1.049  19047
        14460   1   18   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.609    0.163  19047
        14461   1   18   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.707    0.653  19047
        14462   1   18   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   38.817   -0.515  19047
        14463   1   18   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.442    0.264  19047
        14464   1   18   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   32.052   -0.288  19047
        14465   1   18   .   1   1  181  181   VAL    H   H 181     8.776     8.776    8.152    0.624  19047
        14466   1   18   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.023    0.115  19047
        14467   1   18   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.677    1.404  19047
        14468   1   18   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.796   -0.135  19047
        14469   1   18   .   1   1  182  182   ALA    H   H 182     8.170     8.170    7.717    0.453  19047
        14470   1   18   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.511    0.430  19047
        14471   1   18   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   53.125   -0.086  19047
        14472   1   18   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   41.871    0.355  19047
        14473   1   18   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.519   -0.682  19047
        14474   1   18   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.103    0.253  19047
        14475   1   18   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   50.573    1.116  19047
        14476   1   18   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.078    1.487  19047
        14477   1   18   .   1   1  184  184   ALA    H   H 184     6.954     6.954    6.829    0.125  19047
        14478   1   18   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.738   -0.139  19047
        14479   1   18   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.061    0.059  19047
        14480   1   18   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   38.078    0.595  19047
        14481   1   18   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.565    0.318  19047
        14482   1   18   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    3.982    0.117  19047
        14483   1   18   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.529    1.952  19047
        14484   1   18   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.655    0.274  19047
        14485   1   18   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.748   -0.089  19047
        14486   1   18   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.630    0.150  19047
        14487   1   18   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.580    0.344  19047
        14488   1   18   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.411   -0.140  19047
        14489   1   18   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.535    0.326  19047
        14490   1   18   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.565   -0.061  19047
        14491   1   18   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.289    1.958  19047
        14492   1   18   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.450    0.827  19047
        14493   1   18   .   1   1  188  188   GLU    H   H 188     7.894     7.894    8.042   -0.148  19047
        14494   1   18   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.574    0.143  19047
        14495   1   18   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.393    1.686  19047
        14496   1   18   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.710   -0.788  19047
        14497   1   18   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.126   -0.124  19047
        14498   1   18   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.305    1.106  19047
        14499   1   18   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.781   -0.569  19047
        14500   1   18   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.124    0.458  19047
        14501   1   18   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.181   -0.165  19047
        14502   1   18   .   1   1  191  191   THR   CA   C 191    66.619    66.619   65.915    0.704  19047
        14503   1   18   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.727    0.036  19047
        14504   1   18   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.104   -0.501  19047
        14505   1   18   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.185    0.045  19047
        14506   1   18   .   1   1  192  192   SER   CA   C 192    62.522    62.522   61.032    1.490  19047
        14507   1   18   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.230   -0.930  19047
        14508   1   18   .   1   1  192  192   SER    H   H 192     8.461     8.461    7.992    0.469  19047
        14509   1   18   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.910   -0.179  19047
        14510   1   18   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   63.020    1.649  19047
        14511   1   18   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.385   -0.263  19047
        14512   1   18   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.371   -0.207  19047
        14513   1   18   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.049   -0.000  19047
        14514   1   18   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.460    1.370  19047
        14515   1   18   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.966    0.336  19047
        14516   1   18   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.945    0.686  19047
        14517   1   18   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.712   -0.170  19047
        14518   1   18   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.252    0.654  19047
        14519   1   18   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.532   -0.860  19047
        14520   1   18   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.730    0.925  19047
        14521   1   18   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.146   -0.555  19047
        14522   1   18   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   64.092    3.653  19047
        14523   1   18   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   31.473    0.289  19047
        14524   1   18   .   1   1  196  196   VAL    H   H 196     7.733     7.733    8.033   -0.300  19047
        14525   1   18   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.800   -0.800  19047
        14526   1   18   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   55.664    2.063  19047
        14527   1   18   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   42.029    0.638  19047
        14528   1   18   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.261    0.905  19047
        14529   1   18   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.357   -0.411  19047
        14530   1   18   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.181    1.058  19047
        14531   1   18   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   32.931    0.474  19047
        14532   1   18   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.553    0.462  19047
        14533   1   18   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.408   -0.795  19047
        14534   1   18   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.838    0.971  19047
        14535   1   18   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.547   -1.856  19047
        14536   1   18   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.635   -0.547  19047
        14537   1   18   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.344    0.070  19047
        14538   1   18   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.095   -0.937  19047
        14539   1   18   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   35.866    1.070  19047
        14540   1   18   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.786   -0.550  19047
        14541   1   18   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.151    0.105  19047
        14542   1   18   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   58.105   -0.750  19047
        14543   1   18   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   30.667    0.299  19047
        14544   1   18   .   1   1  201  201   ARG    H   H 201     7.847     7.847    7.364    0.483  19047
        14545   1   18   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.549    0.416  19047
        14546   1   18   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   54.023   -1.242  19047
        14547   1   18   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   37.752    1.128  19047
        14548   1   18   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.338    0.180  19047
        14549   1   18   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.650   -0.575  19047
        14550   1   18   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.707    2.375  19047
        14551   1   18   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   40.758    0.615  19047
        14552   1   18   .   1   1  203  203   ILE    H   H 203     8.216     8.216    8.046    0.170  19047
        14553   1   18   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.584    0.533  19047
        14554   1   18   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.846   -0.222  19047
        14555   1   18   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   39.654    0.368  19047
        14556   1   18   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.164    0.215  19047
        14557   1   18   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.718    0.271  19047
        14558   1   18   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   52.333   -0.582  19047
        14559   1   18   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.715    0.350  19047
        14560   1   18   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.346    0.064  19047
        14561   1   18   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    4.482    0.813  19047
        14562   1   18   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   61.644   -1.211  19047
        14563   1   18   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   33.665    1.116  19047
        14564   1   18   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.391    0.358  19047
        14565   1   18   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.500    0.114  19047
        14566   1   18   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.114    1.891  19047
        14567   1   18   .   1   1  207  207   VAL    H   H 207     8.957     8.957    8.935    0.022  19047
        14568   1   18   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.701    0.132  19047
        14569   1   18   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.869   -0.623  19047
        14570   1   18   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.518    0.272  19047
        14571   1   18   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.223    2.339  19047
        14572   1   18   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.291   -1.097  19047
        14573   1   18   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    5.387   -0.820  19047
        14574   1   18   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.330   -0.025  19047
        14575   1   18   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   33.274   -2.213  19047
        14576   1   18   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.445    0.280  19047
        14577   1   18   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.378   -1.278  19047
        14578   1   18   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.427    0.813  19047
        14579   1   18   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.529   -0.274  19047
        14580   1   18   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.957    2.459  19047
        14581   1   18   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   32.006   -1.385  19047
        14582   1   18   .   1   1  212  212   GLU    H   H 212     8.272     8.272    7.968    0.304  19047
        14583   1   18   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.185   -0.269  19047
        14584   1   18   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   63.273    0.851  19047
        14585   1   18   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   32.072    0.481  19047
        14586   1   18   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.404   -0.068  19047
        14587   1   18   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.965    0.172  19047
        14588   1   18   .   1   1  214  214   GLY    H   H 214     8.127     8.127    8.871   -0.744  19047
        14589   1   18   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.768    0.148  19047
        14590   1   18   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.284   -0.328  19047
        14591   1   18   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   41.921   -0.017  19047
        14592   1   18   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.691    0.705  19047
        14593   1   18   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.038   -0.074  19047
        14594   1   18   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   58.987    1.222  19047
        14595   1   18   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   31.708    0.921  19047
        14596   1   18   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.756   -0.098  19047
        14597   1   18   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.747    0.653  19047
        14598   1   18   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.745    0.525  19047
        14599   1   18   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.228    0.050  19047
        14600   1   18   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.031    2.888  19047
        14601   1   18   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.970   -0.126  19047
        14602   1   18   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.752    0.748  19047
        14603   1   18   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.099   -0.047  19047
        14604   1   18   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   58.715    1.345  19047
        14605   1   18   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.897   -1.129  19047
        14606   1   18   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.843    0.212  19047
        14607   1   18   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    3.996    0.102  19047
        14608   1   18   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   58.019    0.206  19047
        14609   1   18   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   40.875   -0.428  19047
        14610   1   18   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.556   -0.578  19047
        14611   1   18   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.402    0.122  19047
        14612   1   18   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   59.036   -0.053  19047
        14613   1   18   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.377    0.661  19047
        14614   1   18   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.786    1.047  19047
        14615   1   18   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.858    0.599  19047
        14616   1   18   .   1   1  222  222   THR   CA   C 222    68.959    68.959   66.279    2.680  19047
        14617   1   18   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.578    0.294  19047
        14618   1   18   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.747   -0.054  19047
        14619   1   18   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    4.031   -0.115  19047
        14620   1   18   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   58.037    0.550  19047
        14621   1   18   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.400    0.273  19047
        14622   1   18   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.596   -0.117  19047
        14623   1   18   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.496   -0.137  19047
        14624   1   18   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   56.615    1.057  19047
        14625   1   18   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.246   -0.751  19047
        14626   1   18   .   1   1  224  224   ASP    H   H 224     7.707     7.707    7.730   -0.023  19047
        14627   1   18   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.441   -0.450  19047
        14628   1   18   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   54.953    1.531  19047
        14629   1   18   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   43.705   -1.206  19047
        14630   1   18   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.533   -0.128  19047
        14631   1   18   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.587   -0.532  19047
        14632   1   18   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   54.536    0.951  19047
        14633   1   18   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   42.079    1.879  19047
        14634   1   18   .   1   1  226  226   LEU    H   H 226     7.078     7.078    8.012   -0.934  19047
        14635   1   19   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.520   -0.142  19047
        14636   1   19   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   55.852    0.852  19047
        14637   1   19   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   34.261   -0.674  19047
        14638   1   19   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    4.591   -0.425  19047
        14639   1   19   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   61.809    0.606  19047
        14640   1   19   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.751    0.291  19047
        14641   1   19   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.360   -0.153  19047
        14642   1   19   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.589   -0.206  19047
        14643   1   19   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   55.901    0.573  19047
        14644   1   19   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   31.856   -0.956  19047
        14645   1   19   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.448    0.048  19047
        14646   1   19   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.748   -0.303  19047
        14647   1   19   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   55.444    0.876  19047
        14648   1   19   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   33.677   -0.247  19047
        14649   1   19   .   1   1    6    6   LYS    H   H   6     8.362     8.362    8.586   -0.224  19047
        14650   1   19   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.131    0.175  19047
        14651   1   19   .   1   1    7    7   THR   CA   C   7    63.537    63.537   64.454   -0.917  19047
        14652   1   19   .   1   1    7    7   THR   CB   C   7    69.805    69.805   68.801    1.004  19047
        14653   1   19   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.088    0.247  19047
        14654   1   19   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.352    0.788  19047
        14655   1   19   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   63.082   -1.516  19047
        14656   1   19   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.898    2.234  19047
        14657   1   19   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.571    0.527  19047
        14658   1   19   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.371    0.124  19047
        14659   1   19   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.824   -0.173  19047
        14660   1   19   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   38.878    1.631  19047
        14661   1   19   .   1   1    9    9   ILE    H   H   9     9.300     9.300    8.331    0.969  19047
        14662   1   19   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.333    0.255  19047
        14663   1   19   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.800   -0.044  19047
        14664   1   19   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   33.867    3.409  19047
        14665   1   19   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.375    0.186  19047
        14666   1   19   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.492    0.317  19047
        14667   1   19   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   52.557   -0.604  19047
        14668   1   19   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.876   -0.882  19047
        14669   1   19   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.107    0.349  19047
        14670   1   19   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.963    0.118  19047
        14671   1   19   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   59.012    1.483  19047
        14672   1   19   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.201    0.570  19047
        14673   1   19   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.798    0.143  19047
        14674   1   19   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.157    0.177  19047
        14675   1   19   .   1   1   13   13   THR   CA   C  13    61.759    61.759   62.930   -1.171  19047
        14676   1   19   .   1   1   13   13   THR   CB   C  13    69.748    69.748   69.090    0.658  19047
        14677   1   19   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.778   -0.348  19047
        14678   1   19   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.632    0.801  19047
        14679   1   19   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.354   -0.677  19047
        14680   1   19   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.306   -0.095  19047
        14681   1   19   .   1   1   15   15   THR   CA   C  15    63.409    63.409   65.360   -1.951  19047
        14682   1   19   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.647    0.640  19047
        14683   1   19   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.840    0.327  19047
        14684   1   19   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.747    0.306  19047
        14685   1   19   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.196    1.260  19047
        14686   1   19   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   40.210    1.628  19047
        14687   1   19   .   1   1   16   16   ILE    H   H  16     7.895     7.895    7.697    0.198  19047
        14688   1   19   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.501    0.097  19047
        14689   1   19   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.547    0.043  19047
        14690   1   19   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.781    1.191  19047
        14691   1   19   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.437    0.719  19047
        14692   1   19   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    4.930    0.960  19047
        14693   1   19   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.079   -0.445  19047
        14694   1   19   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.297    0.713  19047
        14695   1   19   .   1   1   18   18   ILE    H   H  18     9.435     9.435    8.598    0.837  19047
        14696   1   19   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.732    0.928  19047
        14697   1   19   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.519    0.017  19047
        14698   1   19   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.538    1.431  19047
        14699   1   19   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.253    1.156  19047
        14700   1   19   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.171   -0.236  19047
        14701   1   19   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.523    3.028  19047
        14702   1   19   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   27.064    2.064  19047
        14703   1   19   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.505   -0.178  19047
        14704   1   19   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.929    0.570  19047
        14705   1   19   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.733   -0.199  19047
        14706   1   19   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.207    0.790  19047
        14707   1   19   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.414    0.198  19047
        14708   1   19   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.625   -0.148  19047
        14709   1   19   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.749   -0.121  19047
        14710   1   19   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.607   -0.003  19047
        14711   1   19   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.360    0.908  19047
        14712   1   19   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.719   -0.749  19047
        14713   1   19   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.478    3.866  19047
        14714   1   19   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   33.922   -1.314  19047
        14715   1   19   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.966    0.245  19047
        14716   1   19   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   53.115    1.265  19047
        14717   1   19   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   41.670   -0.758  19047
        14718   1   19   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.908    0.420  19047
        14719   1   19   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.293   -0.422  19047
        14720   1   19   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.467    1.403  19047
        14721   1   19   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.713   -0.640  19047
        14722   1   19   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.616    0.028  19047
        14723   1   19   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.408   -0.040  19047
        14724   1   19   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.574    0.149  19047
        14725   1   19   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.022   -1.804  19047
        14726   1   19   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.442    0.058  19047
        14727   1   19   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.625    0.215  19047
        14728   1   19   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   60.631    1.358  19047
        14729   1   19   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   32.672    1.742  19047
        14730   1   19   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.750    1.223  19047
        14731   1   19   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    4.959    0.829  19047
        14732   1   19   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   54.907   -0.992  19047
        14733   1   19   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.902    3.214  19047
        14734   1   19   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.672   -0.184  19047
        14735   1   19   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.742    1.296  19047
        14736   1   19   .   1   1   29   29   THR   CA   C  29    61.685    61.685   61.765   -0.080  19047
        14737   1   19   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.991    3.027  19047
        14738   1   19   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.721    0.702  19047
        14739   1   19   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.709    1.327  19047
        14740   1   19   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   55.607   -0.721  19047
        14741   1   19   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   30.628    3.562  19047
        14742   1   19   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.421    0.698  19047
        14743   1   19   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.566    0.126  19047
        14744   1   19   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.771    0.371  19047
        14745   1   19   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.149    0.740  19047
        14746   1   19   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   44.958   -1.718  19047
        14747   1   19   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.581   -0.386  19047
        14748   1   19   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.209    0.597  19047
        14749   1   19   .   1   1   33   33   SER   CA   C  33    57.066    57.066   58.909   -1.843  19047
        14750   1   19   .   1   1   33   33   SER   CB   C  33    64.237    64.237   61.505    2.732  19047
        14751   1   19   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.875   -0.367  19047
        14752   1   19   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.334    0.383  19047
        14753   1   19   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   39.742    1.524  19047
        14754   1   19   .   1   1   34   34   PHE    H   H  34     8.610     8.610    8.108    0.502  19047
        14755   1   19   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.577   -0.262  19047
        14756   1   19   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   54.343   -0.250  19047
        14757   1   19   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   37.032    0.881  19047
        14758   1   19   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   45.131    0.567  19047
        14759   1   19   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.525   -0.106  19047
        14760   1   19   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.570   -0.001  19047
        14761   1   19   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.877    0.022  19047
        14762   1   19   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   32.392    0.049  19047
        14763   1   19   .   1   1   37   37   GLU    H   H  37     7.712     7.712    8.055   -0.343  19047
        14764   1   19   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.716    0.124  19047
        14765   1   19   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   51.510    0.105  19047
        14766   1   19   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   19.650   -0.348  19047
        14767   1   19   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.564   -0.114  19047
        14768   1   19   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.461    0.312  19047
        14769   1   19   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   58.668    0.574  19047
        14770   1   19   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   31.888    3.223  19047
        14771   1   19   .   1   1   39   39   VAL    H   H  39     8.557     8.557    8.274    0.283  19047
        14772   1   19   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.853    0.736  19047
        14773   1   19   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.479    0.201  19047
        14774   1   19   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.750    0.865  19047
        14775   1   19   .   1   1   41   41   SER   HA   H  41     4.712     4.712    4.863   -0.151  19047
        14776   1   19   .   1   1   41   41   SER   CB   C  41    64.367    64.367   63.561    0.806  19047
        14777   1   19   .   1   1   41   41   SER    H   H  41     8.732     8.732    8.945   -0.213  19047
        14778   1   19   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.536    1.813  19047
        14779   1   19   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   52.746   -1.420  19047
        14780   1   19   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   39.034    3.672  19047
        14781   1   19   .   1   1   42   42   ASN    H   H  42     8.725     8.725    7.866    0.859  19047
        14782   1   19   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.666   -0.379  19047
        14783   1   19   .   1   1   43   43   GLY    H   H  43     8.642     8.642    7.886    0.756  19047
        14784   1   19   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.078    0.662  19047
        14785   1   19   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.468   -2.172  19047
        14786   1   19   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.470    3.328  19047
        14787   1   19   .   1   1   44   44   LEU    H   H  44     9.024     9.024    7.988    1.036  19047
        14788   1   19   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.881   -0.336  19047
        14789   1   19   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   60.451    1.993  19047
        14790   1   19   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   32.263    2.236  19047
        14791   1   19   .   1   1   45   45   VAL    H   H  45    10.013    10.013    9.130    0.883  19047
        14792   1   19   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.694    0.436  19047
        14793   1   19   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.822   -0.689  19047
        14794   1   19   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.367    0.088  19047
        14795   1   19   .   1   1   46   46   LEU    H   H  46     9.523     9.523    8.968    0.555  19047
        14796   1   19   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.854   -0.172  19047
        14797   1   19   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.396   -0.140  19047
        14798   1   19   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.332    0.499  19047
        14799   1   19   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.651    0.538  19047
        14800   1   19   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.275    0.054  19047
        14801   1   19   .   1   1   48   48   THR   CB   C  48    72.150    72.150   71.068    1.082  19047
        14802   1   19   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.870   -0.518  19047
        14803   1   19   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.565   -0.273  19047
        14804   1   19   .   1   1   49   49   SER   CA   C  49    60.533    60.533   59.408    1.125  19047
        14805   1   19   .   1   1   49   49   SER   CB   C  49    63.182    63.182   64.633   -1.452  19047
        14806   1   19   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.415    0.285  19047
        14807   1   19   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.442    0.177  19047
        14808   1   19   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.795    0.332  19047
        14809   1   19   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   45.160   -0.354  19047
        14810   1   19   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.657   -0.368  19047
        14811   1   19   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.493    0.697  19047
        14812   1   19   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.414   -1.518  19047
        14813   1   19   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.466    0.877  19047
        14814   1   19   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.053    0.945  19047
        14815   1   19   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.888   -0.028  19047
        14816   1   19   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   60.358   -0.264  19047
        14817   1   19   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   34.940   -0.079  19047
        14818   1   19   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.601    0.990  19047
        14819   1   19   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.122    0.525  19047
        14820   1   19   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.652   -0.784  19047
        14821   1   19   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   45.056   -1.020  19047
        14822   1   19   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.880    0.679  19047
        14823   1   19   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    4.038    0.352  19047
        14824   1   19   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   63.431    0.850  19047
        14825   1   19   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   30.324    1.261  19047
        14826   1   19   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.740    0.601  19047
        14827   1   19   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.191    0.484  19047
        14828   1   19   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   40.871    0.860  19047
        14829   1   19   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.715    0.569  19047
        14830   1   19   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.450   -0.079  19047
        14831   1   19   .   1   1   57   57   SER   CA   C  57    55.374    55.374   58.461   -3.087  19047
        14832   1   19   .   1   1   57   57   SER   CB   C  57    66.187    66.187   64.806    1.381  19047
        14833   1   19   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.031    0.220  19047
        14834   1   19   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.539   -0.111  19047
        14835   1   19   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.623    0.881  19047
        14836   1   19   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.441   -0.197  19047
        14837   1   19   .   1   1   58   58   SER    H   H  58     7.545     7.545    8.139   -0.594  19047
        14838   1   19   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.605   -0.378  19047
        14839   1   19   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.669   -0.878  19047
        14840   1   19   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   29.972    1.708  19047
        14841   1   19   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.639   -1.078  19047
        14842   1   19   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.082   -0.474  19047
        14843   1   19   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   52.993   -0.207  19047
        14844   1   19   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.492   -1.625  19047
        14845   1   19   .   1   1   60   60   ASP    H   H  60     7.319     7.319    7.974   -0.655  19047
        14846   1   19   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.272    0.310  19047
        14847   1   19   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   57.492    1.808  19047
        14848   1   19   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.570    1.905  19047
        14849   1   19   .   1   1   61   61   ASP    H   H  61     8.803     8.803    8.945   -0.142  19047
        14850   1   19   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.091   -0.010  19047
        14851   1   19   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   59.177    1.288  19047
        14852   1   19   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   32.111    0.250  19047
        14853   1   19   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.353   -0.174  19047
        14854   1   19   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.181    0.029  19047
        14855   1   19   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.128    0.886  19047
        14856   1   19   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   42.106    1.971  19047
        14857   1   19   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.922    1.613  19047
        14858   1   19   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.741    0.507  19047
        14859   1   19   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.657    1.300  19047
        14860   1   19   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.462    0.237  19047
        14861   1   19   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.271   -0.579  19047
        14862   1   19   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.850   -0.174  19047
        14863   1   19   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   60.074    1.212  19047
        14864   1   19   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.372    0.294  19047
        14865   1   19   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.232    0.383  19047
        14866   1   19   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.129   -0.088  19047
        14867   1   19   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.376    0.252  19047
        14868   1   19   .   1   1   66   66   GLU    H   H  66     7.586     7.586    7.841   -0.255  19047
        14869   1   19   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.323   -0.297  19047
        14870   1   19   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.610    2.174  19047
        14871   1   19   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   42.983   -1.034  19047
        14872   1   19   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.485    0.969  19047
        14873   1   19   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    4.238   -0.812  19047
        14874   1   19   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   63.515    2.172  19047
        14875   1   19   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.500   -0.692  19047
        14876   1   19   .   1   1   68   68   ILE    H   H  68     8.314     8.314    7.930    0.384  19047
        14877   1   19   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.235   -0.194  19047
        14878   1   19   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   58.325    1.780  19047
        14879   1   19   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.124    0.242  19047
        14880   1   19   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.354   -0.030  19047
        14881   1   19   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.734   -0.694  19047
        14882   1   19   .   1   1   70   70   MET   CA   C  70    60.006    60.006   57.633    2.373  19047
        14883   1   19   .   1   1   70   70   MET   CB   C  70    34.116    34.116   34.573   -0.457  19047
        14884   1   19   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.554    0.815  19047
        14885   1   19   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.267   -0.274  19047
        14886   1   19   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   65.852   -0.226  19047
        14887   1   19   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   31.227   -0.036  19047
        14888   1   19   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.534    0.906  19047
        14889   1   19   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.456    0.047  19047
        14890   1   19   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   58.628    1.805  19047
        14891   1   19   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   28.860    0.157  19047
        14892   1   19   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.903    0.908  19047
        14893   1   19   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.075   -0.153  19047
        14894   1   19   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.436    0.152  19047
        14895   1   19   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.477   -0.768  19047
        14896   1   19   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.810   -0.123  19047
        14897   1   19   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.374    0.066  19047
        14898   1   19   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   58.783   -0.011  19047
        14899   1   19   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.585   -0.206  19047
        14900   1   19   .   1   1   75   75   PHE    H   H  75     8.127     8.127    7.854    0.273  19047
        14901   1   19   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.902    0.055  19047
        14902   1   19   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.236   -0.441  19047
        14903   1   19   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.392   -0.320  19047
        14904   1   19   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.398   -0.629  19047
        14905   1   19   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.628   -0.054  19047
        14906   1   19   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.432    0.499  19047
        14907   1   19   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.956    2.911  19047
        14908   1   19   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.653   -0.150  19047
        14909   1   19   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.581   -0.057  19047
        14910   1   19   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.372   -0.779  19047
        14911   1   19   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   31.155    0.801  19047
        14912   1   19   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.507   -0.417  19047
        14913   1   19   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    4.097    0.455  19047
        14914   1   19   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   62.905   -0.414  19047
        14915   1   19   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   30.872    0.825  19047
        14916   1   19   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.631    1.523  19047
        14917   1   19   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.780   -0.176  19047
        14918   1   19   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.251    1.530  19047
        14919   1   19   .   1   1   80   80   THR   CB   C  80    69.455    69.455   70.615   -1.160  19047
        14920   1   19   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.301    0.707  19047
        14921   1   19   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.481    0.296  19047
        14922   1   19   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   53.768   -0.399  19047
        14923   1   19   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.585    2.378  19047
        14924   1   19   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.499   -0.303  19047
        14925   1   19   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.368    1.150  19047
        14926   1   19   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   61.399   -1.748  19047
        14927   1   19   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   36.208    0.338  19047
        14928   1   19   .   1   1   82   82   VAL    H   H  82     9.421     9.421    9.108    0.313  19047
        14929   1   19   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.605   -0.145  19047
        14930   1   19   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   61.400   -0.280  19047
        14931   1   19   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   38.900    1.966  19047
        14932   1   19   .   1   1   83   83   ILE    H   H  83     8.866     8.866    8.034    0.832  19047
        14933   1   19   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.394    0.638  19047
        14934   1   19   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   59.391   -0.807  19047
        14935   1   19   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   37.831    0.011  19047
        14936   1   19   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.562    0.153  19047
        14937   1   19   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.336    0.067  19047
        14938   1   19   .   1   1   85   85   THR   CA   C  85    64.356    64.356   61.952    2.404  19047
        14939   1   19   .   1   1   85   85   THR   CB   C  85    69.979    69.979   70.339   -0.360  19047
        14940   1   19   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.441    2.622  19047
        14941   1   19   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    5.367   -0.665  19047
        14942   1   19   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   31.363   -3.354  19047
        14943   1   19   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.496   -0.147  19047
        14944   1   19   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.520    0.439  19047
        14945   1   19   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   18.416   -0.737  19047
        14946   1   19   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.334    0.465  19047
        14947   1   19   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.682    0.729  19047
        14948   1   19   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   54.770   -1.864  19047
        14949   1   19   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   34.116    2.285  19047
        14950   1   19   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.802   -1.677  19047
        14951   1   19   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.020   -0.235  19047
        14952   1   19   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   54.947    1.444  19047
        14953   1   19   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.140    1.046  19047
        14954   1   19   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.947   -1.192  19047
        14955   1   19   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   53.890    2.230  19047
        14956   1   19   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   39.938   -4.973  19047
        14957   1   19   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.418    0.177  19047
        14958   1   19   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.634   -0.679  19047
        14959   1   19   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   56.257   -1.284  19047
        14960   1   19   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   32.748    0.922  19047
        14961   1   19   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.896   -1.197  19047
        14962   1   19   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.396   -0.450  19047
        14963   1   19   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   60.892    0.283  19047
        14964   1   19   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.690    6.257  19047
        14965   1   19   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.898   -0.289  19047
        14966   1   19   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.586    0.034  19047
        14967   1   19   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.721    0.569  19047
        14968   1   19   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   44.004    0.658  19047
        14969   1   19   .   1   1   94   94   GLY    H   H  94     7.264     7.264    7.760   -0.496  19047
        14970   1   19   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.716    0.206  19047
        14971   1   19   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.914    0.134  19047
        14972   1   19   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.452    0.092  19047
        14973   1   19   .   1   1   95   95   ILE    H   H  95     8.144     8.144    7.967    0.177  19047
        14974   1   19   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.065   -0.128  19047
        14975   1   19   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   59.213    2.373  19047
        14976   1   19   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   32.069   -0.286  19047
        14977   1   19   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.571    0.664  19047
        14978   1   19   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.417   -0.581  19047
        14979   1   19   .   1   1   97   97   THR   CA   C  97    67.649    67.649   63.391    4.258  19047
        14980   1   19   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.365   -1.025  19047
        14981   1   19   .   1   1   97   97   THR    H   H  97     7.922     7.922    8.109   -0.187  19047
        14982   1   19   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.299   -0.502  19047
        14983   1   19   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.229    1.108  19047
        14984   1   19   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.647   -2.075  19047
        14985   1   19   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.883   -0.176  19047
        14986   1   19   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.326   -0.236  19047
        14987   1   19   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.197    0.091  19047
        14988   1   19   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.410   -0.319  19047
        14989   1   19   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.368    2.316  19047
        14990   1   19   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   30.619   -0.801  19047
        14991   1   19   .   1   1  100  100   GLU    H   H 100     8.482     8.482    8.016    0.466  19047
        14992   1   19   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.372    0.041  19047
        14993   1   19   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.148   -1.276  19047
        14994   1   19   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.382    0.430  19047
        14995   1   19   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.767   -0.275  19047
        14996   1   19   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.869    1.711  19047
        14997   1   19   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.714    0.156  19047
        14998   1   19   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.321   -0.730  19047
        14999   1   19   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   59.930    1.757  19047
        15000   1   19   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   38.386    0.219  19047
        15001   1   19   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.526   -0.449  19047
        15002   1   19   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.203   -0.221  19047
        15003   1   19   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.574    1.765  19047
        15004   1   19   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   33.088    0.237  19047
        15005   1   19   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.266   -0.836  19047
        15006   1   19   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.910    0.030  19047
        15007   1   19   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.465   -0.934  19047
        15008   1   19   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.211   -0.898  19047
        15009   1   19   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.778   -0.171  19047
        15010   1   19   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.474    0.625  19047
        15011   1   19   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   57.287   -0.950  19047
        15012   1   19   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   29.172    0.673  19047
        15013   1   19   .   1   1  106  106   HIS    H   H 106     9.275     9.275    8.542    0.733  19047
        15014   1   19   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.809    0.175  19047
        15015   1   19   .   1   1  107  107   SER   CA   C 107    58.758    58.758   56.074    2.684  19047
        15016   1   19   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.532    1.922  19047
        15017   1   19   .   1   1  107  107   SER    H   H 107     8.499     8.499    8.278    0.221  19047
        15018   1   19   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.662    0.222  19047
        15019   1   19   .   1   1  108  108   THR   CA   C 108    62.078    62.078   60.242    1.836  19047
        15020   1   19   .   1   1  108  108   THR   CB   C 108    70.692    70.692   70.215    0.477  19047
        15021   1   19   .   1   1  108  108   THR    H   H 108    10.133    10.133    7.862    2.271  19047
        15022   1   19   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.078    0.064  19047
        15023   1   19   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   55.219    0.893  19047
        15024   1   19   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.508   -0.346  19047
        15025   1   19   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.519    0.504  19047
        15026   1   19   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.146    0.068  19047
        15027   1   19   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   57.676    0.354  19047
        15028   1   19   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   41.930   -0.804  19047
        15029   1   19   .   1   1  110  110   LEU    H   H 110     8.186     8.186    8.060    0.126  19047
        15030   1   19   .   1   1  111  111   THR   HA   H 111     4.072     4.072    4.230   -0.158  19047
        15031   1   19   .   1   1  111  111   THR   CA   C 111    66.640    66.640   65.613    1.027  19047
        15032   1   19   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.275   -0.437  19047
        15033   1   19   .   1   1  111  111   THR    H   H 111     8.100     8.100    7.427    0.673  19047
        15034   1   19   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.496   -0.666  19047
        15035   1   19   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   51.964    4.181  19047
        15036   1   19   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.785   -1.275  19047
        15037   1   19   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.306    0.125  19047
        15038   1   19   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.477   -0.397  19047
        15039   1   19   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   57.956    1.615  19047
        15040   1   19   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   31.409   -1.586  19047
        15041   1   19   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.009   -0.050  19047
        15042   1   19   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.643   -0.584  19047
        15043   1   19   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   55.500    2.525  19047
        15044   1   19   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   41.154    0.230  19047
        15045   1   19   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.504    0.998  19047
        15046   1   19   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.199   -0.118  19047
        15047   1   19   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.427    0.983  19047
        15048   1   19   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.562    0.294  19047
        15049   1   19   .   1   1  115  115   ALA    H   H 115     8.825     8.825    8.163    0.662  19047
        15050   1   19   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.356   -0.015  19047
        15051   1   19   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.684    0.844  19047
        15052   1   19   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   32.006    0.556  19047
        15053   1   19   .   1   1  116  116   LYS    H   H 116     7.623     7.623    8.315   -0.692  19047
        15054   1   19   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.078    0.015  19047
        15055   1   19   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.637    0.839  19047
        15056   1   19   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   31.888    0.848  19047
        15057   1   19   .   1   1  117  117   LYS    H   H 117     8.064     8.064    8.107   -0.043  19047
        15058   1   19   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.715    0.170  19047
        15059   1   19   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.546    0.028  19047
        15060   1   19   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.599    0.202  19047
        15061   1   19   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.779    0.173  19047
        15062   1   19   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.737    1.466  19047
        15063   1   19   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.489    0.272  19047
        15064   1   19   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.754    0.059  19047
        15065   1   19   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.188    0.630  19047
        15066   1   19   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.462    1.240  19047
        15067   1   19   .   1   1  120  120   TYR    H   H 120     8.246     8.246    8.007    0.239  19047
        15068   1   19   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.260   -0.119  19047
        15069   1   19   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   55.657    1.566  19047
        15070   1   19   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.502    0.050  19047
        15071   1   19   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.863   -0.879  19047
        15072   1   19   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.663   -0.280  19047
        15073   1   19   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   53.769    1.719  19047
        15074   1   19   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.662    2.169  19047
        15075   1   19   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.622   -0.370  19047
        15076   1   19   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.371    0.365  19047
        15077   1   19   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   32.906   -1.629  19047
        15078   1   19   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.988    0.004  19047
        15079   1   19   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.204    1.841  19047
        15080   1   19   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   42.155    2.069  19047
        15081   1   19   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.287    0.495  19047
        15082   1   19   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   46.062    1.281  19047
        15083   1   19   .   1   1  125  125   GLY    H   H 125     7.380     7.380    7.811   -0.431  19047
        15084   1   19   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.701   -0.248  19047
        15085   1   19   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   53.902    0.721  19047
        15086   1   19   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.725   -0.243  19047
        15087   1   19   .   1   1  126  126   ASP    H   H 126     9.730     9.730    8.138    1.592  19047
        15088   1   19   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.694   -0.300  19047
        15089   1   19   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.216    1.764  19047
        15090   1   19   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   45.082   -3.751  19047
        15091   1   19   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.470    1.025  19047
        15092   1   19   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.553   -0.030  19047
        15093   1   19   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.233   -0.603  19047
        15094   1   19   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   29.571    0.362  19047
        15095   1   19   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.420   -0.502  19047
        15096   1   19   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.094    0.317  19047
        15097   1   19   .   1   1  129  129   THR   CA   C 129    68.993    68.993   65.483    3.510  19047
        15098   1   19   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.658   -0.848  19047
        15099   1   19   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.173    0.233  19047
        15100   1   19   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.434    0.693  19047
        15101   1   19   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   61.094    1.229  19047
        15102   1   19   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   31.701    3.075  19047
        15103   1   19   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.873   -0.329  19047
        15104   1   19   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.686    0.013  19047
        15105   1   19   .   1   1  131  131   THR   CB   C 131    71.610    71.610   70.409    1.201  19047
        15106   1   19   .   1   1  131  131   THR    H   H 131     8.658     8.658    8.267    0.391  19047
        15107   1   19   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.918    0.468  19047
        15108   1   19   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.590    1.234  19047
        15109   1   19   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   39.825    1.276  19047
        15110   1   19   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.569    0.404  19047
        15111   1   19   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.357    0.148  19047
        15112   1   19   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   54.860   -0.934  19047
        15113   1   19   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   42.611    3.196  19047
        15114   1   19   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.636    0.567  19047
        15115   1   19   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.526    0.265  19047
        15116   1   19   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.839   -0.071  19047
        15117   1   19   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   33.829    1.330  19047
        15118   1   19   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.771    0.243  19047
        15119   1   19   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.769    0.046  19047
        15120   1   19   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   55.375    0.359  19047
        15121   1   19   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   37.256    3.827  19047
        15122   1   19   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.881   -0.181  19047
        15123   1   19   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   46.831    1.058  19047
        15124   1   19   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.031    0.813  19047
        15125   1   19   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.910   -0.200  19047
        15126   1   19   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   39.242   -0.675  19047
        15127   1   19   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.780    0.332  19047
        15128   1   19   .   1   1  138  138   MET   CA   C 138    55.276    55.276   54.772    0.504  19047
        15129   1   19   .   1   1  138  138   MET   CB   C 138    34.375    34.375   35.852   -1.477  19047
        15130   1   19   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.259    1.022  19047
        15131   1   19   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.540    0.217  19047
        15132   1   19   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   34.090    1.063  19047
        15133   1   19   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.579   -0.667  19047
        15134   1   19   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.494    0.179  19047
        15135   1   19   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   35.514    1.161  19047
        15136   1   19   .   1   1  140  140   VAL    H   H 140     8.641     8.641    7.823    0.818  19047
        15137   1   19   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.242    0.555  19047
        15138   1   19   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.218    0.225  19047
        15139   1   19   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.517    0.963  19047
        15140   1   19   .   1   1  141  141   GLU    H   H 141     9.505     9.505    9.108    0.397  19047
        15141   1   19   .   1   1  142  142   THR   HA   H 142     5.456     5.456    4.768    0.688  19047
        15142   1   19   .   1   1  142  142   THR   CA   C 142    60.767    60.767   61.038   -0.271  19047
        15143   1   19   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.395   -1.206  19047
        15144   1   19   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.198    1.376  19047
        15145   1   19   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.852    1.163  19047
        15146   1   19   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   58.214   -3.285  19047
        15147   1   19   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   42.443    0.767  19047
        15148   1   19   .   1   1  143  143   PHE    H   H 143     8.716     8.716    7.720    0.996  19047
        15149   1   19   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.692    0.567  19047
        15150   1   19   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   53.406    0.172  19047
        15151   1   19   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   39.119   -0.337  19047
        15152   1   19   .   1   1  144  144   TYR    H   H 144     8.822     8.822    7.993    0.829  19047
        15153   1   19   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.863   -0.142  19047
        15154   1   19   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.715   -0.026  19047
        15155   1   19   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.109    0.624  19047
        15156   1   19   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.827   -0.177  19047
        15157   1   19   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.489   -0.443  19047
        15158   1   19   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   55.604    0.734  19047
        15159   1   19   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   33.751    0.713  19047
        15160   1   19   .   1   1  147  147   LYS    H   H 147     7.888     7.888    8.008   -0.120  19047
        15161   1   19   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.439    1.345  19047
        15162   1   19   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.115   -0.213  19047
        15163   1   19   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.398   -0.344  19047
        15164   1   19   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   57.850    1.614  19047
        15165   1   19   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.283   -2.670  19047
        15166   1   19   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.733   -1.020  19047
        15167   1   19   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.571    0.092  19047
        15168   1   19   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.361    2.040  19047
        15169   1   19   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.110    0.284  19047
        15170   1   19   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.384   -0.855  19047
        15171   1   19   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   57.404    1.152  19047
        15172   1   19   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   30.012    0.836  19047
        15173   1   19   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.930    0.828  19047
        15174   1   19   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.769   -0.302  19047
        15175   1   19   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   53.309    0.618  19047
        15176   1   19   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   41.493    0.602  19047
        15177   1   19   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.634    1.948  19047
        15178   1   19   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.966   -0.281  19047
        15179   1   19   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   39.124    0.355  19047
        15180   1   19   .   1   1  153  153   ASN    H   H 153     6.489     6.489    7.542   -1.053  19047
        15181   1   19   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.674    0.735  19047
        15182   1   19   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   59.441    0.629  19047
        15183   1   19   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.434   -0.146  19047
        15184   1   19   .   1   1  154  154   ILE    H   H 154     8.274     8.274    7.690    0.584  19047
        15185   1   19   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.732    0.377  19047
        15186   1   19   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   60.748   -1.587  19047
        15187   1   19   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   34.748   -0.755  19047
        15188   1   19   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.454    0.716  19047
        15189   1   19   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.275    0.853  19047
        15190   1   19   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   62.941   -1.660  19047
        15191   1   19   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   33.114    1.920  19047
        15192   1   19   .   1   1  156  156   VAL    H   H 156     7.945     7.945    7.957   -0.012  19047
        15193   1   19   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.462    0.076  19047
        15194   1   19   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.304   -0.673  19047
        15195   1   19   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   34.068    0.431  19047
        15196   1   19   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.353    0.857  19047
        15197   1   19   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.675    0.500  19047
        15198   1   19   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.397   -0.690  19047
        15199   1   19   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.324   -1.807  19047
        15200   1   19   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.222   -0.250  19047
        15201   1   19   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.186   -0.509  19047
        15202   1   19   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.750    0.594  19047
        15203   1   19   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.899    0.998  19047
        15204   1   19   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.919    0.016  19047
        15205   1   19   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.128    0.367  19047
        15206   1   19   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.902   -0.285  19047
        15207   1   19   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.147    0.653  19047
        15208   1   19   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.564    0.134  19047
        15209   1   19   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   39.023    3.420  19047
        15210   1   19   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.272   -0.484  19047
        15211   1   19   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.681   -0.312  19047
        15212   1   19   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.405    0.665  19047
        15213   1   19   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.031   -0.821  19047
        15214   1   19   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.109   -0.594  19047
        15215   1   19   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.304    0.221  19047
        15216   1   19   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.472   -0.770  19047
        15217   1   19   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.171    2.563  19047
        15218   1   19   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.187   -0.965  19047
        15219   1   19   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.517   -0.199  19047
        15220   1   19   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   53.474   -0.528  19047
        15221   1   19   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   46.861   -0.423  19047
        15222   1   19   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.235   -0.344  19047
        15223   1   19   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.668   -0.361  19047
        15224   1   19   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   59.757    2.547  19047
        15225   1   19   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   30.056    0.014  19047
        15226   1   19   .   1   1  165  165   VAL    H   H 165    10.410    10.410    9.086    1.324  19047
        15227   1   19   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.526   -0.483  19047
        15228   1   19   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.586   -0.088  19047
        15229   1   19   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.965    0.607  19047
        15230   1   19   .   1   1  167  167   GLY    H   H 167     7.850     7.850    8.061   -0.211  19047
        15231   1   19   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.171    0.219  19047
        15232   1   19   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.141    0.888  19047
        15233   1   19   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.531    2.039  19047
        15234   1   19   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.628   -0.334  19047
        15235   1   19   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.411   -0.473  19047
        15236   1   19   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.323   -0.706  19047
        15237   1   19   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.739    1.494  19047
        15238   1   19   .   1   1  169  169   LEU    H   H 169     6.691     6.691    7.962   -1.271  19047
        15239   1   19   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.409    0.049  19047
        15240   1   19   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   61.004   -0.025  19047
        15241   1   19   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   32.303    1.797  19047
        15242   1   19   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.880   -0.290  19047
        15243   1   19   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.149    0.348  19047
        15244   1   19   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.753   -0.208  19047
        15245   1   19   .   1   1  172  172   SER   CA   C 172    58.000    58.000   56.837    1.163  19047
        15246   1   19   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.842   -1.331  19047
        15247   1   19   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.238    0.053  19047
        15248   1   19   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.240   -1.079  19047
        15249   1   19   .   1   1  173  173   THR   CA   C 173    65.228    65.228   64.433    0.795  19047
        15250   1   19   .   1   1  173  173   THR   CB   C 173    68.382    68.382   69.123   -0.741  19047
        15251   1   19   .   1   1  173  173   THR    H   H 173     8.340     8.340    8.738   -0.398  19047
        15252   1   19   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.191    0.116  19047
        15253   1   19   .   1   1  174  174   SER   CA   C 174    59.126    59.126   59.522   -0.396  19047
        15254   1   19   .   1   1  174  174   SER   CB   C 174    63.675    63.675   62.789    0.886  19047
        15255   1   19   .   1   1  174  174   SER    H   H 174     7.940     7.940    8.822   -0.882  19047
        15256   1   19   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.392    0.129  19047
        15257   1   19   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   52.140    0.835  19047
        15258   1   19   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   19.797    0.158  19047
        15259   1   19   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.652    0.081  19047
        15260   1   19   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.394    0.187  19047
        15261   1   19   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.218   -0.985  19047
        15262   1   19   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.470   -0.088  19047
        15263   1   19   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.587    0.316  19047
        15264   1   19   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.653    0.031  19047
        15265   1   19   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   41.891    1.311  19047
        15266   1   19   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.401    0.457  19047
        15267   1   19   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.029   -0.044  19047
        15268   1   19   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   56.540   -0.212  19047
        15269   1   19   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   42.017    0.546  19047
        15270   1   19   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.529   -0.099  19047
        15271   1   19   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.799    0.912  19047
        15272   1   19   .   1   1  179  179   GLY    H   H 179     8.880     8.880    8.150    0.730  19047
        15273   1   19   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.467    0.305  19047
        15274   1   19   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.390    0.970  19047
        15275   1   19   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   39.139   -0.838  19047
        15276   1   19   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.491    0.215  19047
        15277   1   19   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   32.097   -0.333  19047
        15278   1   19   .   1   1  181  181   VAL    H   H 181     8.776     8.776    7.976    0.800  19047
        15279   1   19   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.119    0.019  19047
        15280   1   19   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.545    1.536  19047
        15281   1   19   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.523    0.138  19047
        15282   1   19   .   1   1  182  182   ALA    H   H 182     8.170     8.170    8.209   -0.039  19047
        15283   1   19   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.602    0.339  19047
        15284   1   19   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   53.469   -0.430  19047
        15285   1   19   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   40.082    2.144  19047
        15286   1   19   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.425   -0.588  19047
        15287   1   19   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.664   -0.308  19047
        15288   1   19   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   50.990    0.699  19047
        15289   1   19   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.744    0.821  19047
        15290   1   19   .   1   1  184  184   ALA    H   H 184     6.954     6.954    6.952    0.002  19047
        15291   1   19   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.756   -0.157  19047
        15292   1   19   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.104    0.016  19047
        15293   1   19   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.896    0.777  19047
        15294   1   19   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.361    0.522  19047
        15295   1   19   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    4.017    0.082  19047
        15296   1   19   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.515    1.966  19047
        15297   1   19   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.690    0.239  19047
        15298   1   19   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.564    0.095  19047
        15299   1   19   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.567    0.213  19047
        15300   1   19   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.931   -0.007  19047
        15301   1   19   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.380   -0.109  19047
        15302   1   19   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.692    0.169  19047
        15303   1   19   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.411    0.093  19047
        15304   1   19   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.909    1.339  19047
        15305   1   19   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   29.883    1.394  19047
        15306   1   19   .   1   1  188  188   GLU    H   H 188     7.894     7.894    7.767    0.127  19047
        15307   1   19   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.594    0.123  19047
        15308   1   19   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.315    1.764  19047
        15309   1   19   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.544   -0.622  19047
        15310   1   19   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.147   -0.145  19047
        15311   1   19   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.824    0.587  19047
        15312   1   19   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.478   -0.266  19047
        15313   1   19   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.075    0.507  19047
        15314   1   19   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.180   -0.164  19047
        15315   1   19   .   1   1  191  191   THR   CA   C 191    66.619    66.619   66.051    0.568  19047
        15316   1   19   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.634    0.129  19047
        15317   1   19   .   1   1  191  191   THR    H   H 191     7.603     7.603    7.966   -0.363  19047
        15318   1   19   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.354   -0.124  19047
        15319   1   19   .   1   1  192  192   SER   CA   C 192    62.522    62.522   60.932    1.590  19047
        15320   1   19   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.246   -0.946  19047
        15321   1   19   .   1   1  192  192   SER    H   H 192     8.461     8.461    7.978    0.483  19047
        15322   1   19   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.892   -0.161  19047
        15323   1   19   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   63.748    0.921  19047
        15324   1   19   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.745   -0.623  19047
        15325   1   19   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.394   -0.230  19047
        15326   1   19   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.026    0.023  19047
        15327   1   19   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.769    1.061  19047
        15328   1   19   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.975    0.327  19047
        15329   1   19   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.862    0.769  19047
        15330   1   19   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.664   -0.122  19047
        15331   1   19   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.342    0.564  19047
        15332   1   19   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.337   -0.666  19047
        15333   1   19   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.559    1.096  19047
        15334   1   19   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.001   -0.410  19047
        15335   1   19   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   65.021    2.724  19047
        15336   1   19   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   32.064   -0.302  19047
        15337   1   19   .   1   1  196  196   VAL    H   H 196     7.733     7.733    7.838   -0.105  19047
        15338   1   19   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.761   -0.761  19047
        15339   1   19   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   55.325    2.402  19047
        15340   1   19   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   42.167    0.500  19047
        15341   1   19   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.098    1.068  19047
        15342   1   19   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.315   -0.369  19047
        15343   1   19   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.783    0.456  19047
        15344   1   19   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   32.562    0.843  19047
        15345   1   19   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.810    0.205  19047
        15346   1   19   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.375   -0.762  19047
        15347   1   19   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.658    1.151  19047
        15348   1   19   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.307   -1.616  19047
        15349   1   19   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.553   -0.465  19047
        15350   1   19   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.357    0.057  19047
        15351   1   19   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   55.817   -0.659  19047
        15352   1   19   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   35.952    0.985  19047
        15353   1   19   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.874   -0.638  19047
        15354   1   19   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.138    0.118  19047
        15355   1   19   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   57.953   -0.597  19047
        15356   1   19   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   30.468    0.498  19047
        15357   1   19   .   1   1  201  201   ARG    H   H 201     7.847     7.847    7.376    0.471  19047
        15358   1   19   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.564    0.401  19047
        15359   1   19   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   54.134   -1.353  19047
        15360   1   19   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   38.214    0.666  19047
        15361   1   19   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.291    0.227  19047
        15362   1   19   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.632   -0.557  19047
        15363   1   19   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.837    2.245  19047
        15364   1   19   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   40.888    0.485  19047
        15365   1   19   .   1   1  203  203   ILE    H   H 203     8.216     8.216    7.932    0.284  19047
        15366   1   19   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.602    0.515  19047
        15367   1   19   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.822   -0.198  19047
        15368   1   19   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   40.153   -0.131  19047
        15369   1   19   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.009    0.370  19047
        15370   1   19   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.781    0.208  19047
        15371   1   19   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   51.807   -0.056  19047
        15372   1   19   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   22.339   -0.274  19047
        15373   1   19   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.379    0.031  19047
        15374   1   19   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    5.057    0.238  19047
        15375   1   19   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   61.489   -1.056  19047
        15376   1   19   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   34.370    0.411  19047
        15377   1   19   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.420    0.329  19047
        15378   1   19   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.525    0.089  19047
        15379   1   19   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   32.268    1.737  19047
        15380   1   19   .   1   1  207  207   VAL    H   H 207     8.957     8.957    9.178   -0.221  19047
        15381   1   19   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.701    0.132  19047
        15382   1   19   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.654   -0.408  19047
        15383   1   19   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.419    0.371  19047
        15384   1   19   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.848    1.714  19047
        15385   1   19   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.327   -1.133  19047
        15386   1   19   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    4.580   -0.013  19047
        15387   1   19   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.670   -0.366  19047
        15388   1   19   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   33.080   -2.019  19047
        15389   1   19   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.338    0.387  19047
        15390   1   19   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.240   -1.141  19047
        15391   1   19   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.426    0.814  19047
        15392   1   19   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.535   -0.280  19047
        15393   1   19   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.681    2.735  19047
        15394   1   19   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   32.292   -1.671  19047
        15395   1   19   .   1   1  212  212   GLU    H   H 212     8.272     8.272    8.177    0.095  19047
        15396   1   19   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.022   -0.106  19047
        15397   1   19   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   63.919    0.205  19047
        15398   1   19   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   32.193    0.360  19047
        15399   1   19   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.453   -0.117  19047
        15400   1   19   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.331    0.806  19047
        15401   1   19   .   1   1  214  214   GLY    H   H 214     8.127     8.127    9.237   -1.110  19047
        15402   1   19   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.840    0.076  19047
        15403   1   19   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   53.706   -0.750  19047
        15404   1   19   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   44.304   -2.400  19047
        15405   1   19   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.884    0.512  19047
        15406   1   19   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.094   -0.130  19047
        15407   1   19   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   58.972    1.237  19047
        15408   1   19   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   31.852    0.777  19047
        15409   1   19   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.789   -0.131  19047
        15410   1   19   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.480    0.920  19047
        15411   1   19   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.430    0.840  19047
        15412   1   19   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.210    0.068  19047
        15413   1   19   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.277    2.642  19047
        15414   1   19   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.913   -0.069  19047
        15415   1   19   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.668    0.832  19047
        15416   1   19   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.059   -0.007  19047
        15417   1   19   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   58.441    1.620  19047
        15418   1   19   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.794   -1.026  19047
        15419   1   19   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.555    0.500  19047
        15420   1   19   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    4.044    0.054  19047
        15421   1   19   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   57.870    0.354  19047
        15422   1   19   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   40.708   -0.261  19047
        15423   1   19   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.663   -0.685  19047
        15424   1   19   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.462    0.063  19047
        15425   1   19   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   58.641    0.342  19047
        15426   1   19   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.528    0.510  19047
        15427   1   19   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.687    1.146  19047
        15428   1   19   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.758    0.699  19047
        15429   1   19   .   1   1  222  222   THR   CA   C 222    68.959    68.959   67.018    1.941  19047
        15430   1   19   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.744    0.128  19047
        15431   1   19   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.878   -0.185  19047
        15432   1   19   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    3.828    0.088  19047
        15433   1   19   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   58.312    0.275  19047
        15434   1   19   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.564    0.109  19047
        15435   1   19   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.669   -0.190  19047
        15436   1   19   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.482   -0.123  19047
        15437   1   19   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   56.863    0.809  19047
        15438   1   19   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.078   -0.583  19047
        15439   1   19   .   1   1  224  224   ASP    H   H 224     7.707     7.707    7.543    0.164  19047
        15440   1   19   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.267   -0.276  19047
        15441   1   19   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   55.763    0.721  19047
        15442   1   19   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   42.835   -0.337  19047
        15443   1   19   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.526   -0.121  19047
        15444   1   19   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.495   -0.440  19047
        15445   1   19   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   53.582    1.905  19047
        15446   1   19   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   41.866    2.092  19047
        15447   1   19   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.577   -0.499  19047
        15448   1   20   .   1   1    3    3   LYS   HA   H   3     4.378     4.378    4.663   -0.285  19047
        15449   1   20   .   1   1    3    3   LYS   CA   C   3    56.704    56.704   56.053    0.651  19047
        15450   1   20   .   1   1    3    3   LYS   CB   C   3    33.587    33.587   33.835   -0.248  19047
        15451   1   20   .   1   1    4    4   VAL   HA   H   4     4.166     4.166    4.341   -0.175  19047
        15452   1   20   .   1   1    4    4   VAL   CA   C   4    62.414    62.414   61.763    0.651  19047
        15453   1   20   .   1   1    4    4   VAL   CB   C   4    33.042    33.042   32.723    0.319  19047
        15454   1   20   .   1   1    4    4   VAL    H   H   4     8.207     8.207    8.453   -0.246  19047
        15455   1   20   .   1   1    5    5   GLU   HA   H   5     4.383     4.383    4.558   -0.175  19047
        15456   1   20   .   1   1    5    5   GLU   CA   C   5    56.474    56.474   55.992    0.482  19047
        15457   1   20   .   1   1    5    5   GLU   CB   C   5    30.900    30.900   30.054    0.846  19047
        15458   1   20   .   1   1    5    5   GLU    H   H   5     8.496     8.496    8.504   -0.008  19047
        15459   1   20   .   1   1    6    6   LYS   HA   H   6     4.445     4.445    4.689   -0.244  19047
        15460   1   20   .   1   1    6    6   LYS   CA   C   6    56.320    56.320   54.994    1.326  19047
        15461   1   20   .   1   1    6    6   LYS   CB   C   6    33.430    33.430   33.844   -0.414  19047
        15462   1   20   .   1   1    6    6   LYS    H   H   6     8.362     8.362    7.772    0.590  19047
        15463   1   20   .   1   1    7    7   THR   HA   H   7     4.306     4.306    4.441   -0.135  19047
        15464   1   20   .   1   1    7    7   THR   CA   C   7    63.537    63.537   63.080    0.457  19047
        15465   1   20   .   1   1    7    7   THR   CB   C   7    69.805    69.805   69.111    0.694  19047
        15466   1   20   .   1   1    7    7   THR    H   H   7     8.335     8.335    8.171    0.164  19047
        15467   1   20   .   1   1    8    8   VAL   HA   H   8     5.140     5.140    4.173    0.967  19047
        15468   1   20   .   1   1    8    8   VAL   CA   C   8    61.566    61.566   63.582   -2.016  19047
        15469   1   20   .   1   1    8    8   VAL   CB   C   8    35.132    35.132   32.399    2.733  19047
        15470   1   20   .   1   1    8    8   VAL    H   H   8     8.098     8.098    7.817    0.281  19047
        15471   1   20   .   1   1    9    9   ILE   HA   H   9     4.495     4.495    4.368    0.127  19047
        15472   1   20   .   1   1    9    9   ILE   CA   C   9    60.651    60.651   60.739   -0.088  19047
        15473   1   20   .   1   1    9    9   ILE   CB   C   9    40.509    40.509   38.195    2.314  19047
        15474   1   20   .   1   1    9    9   ILE    H   H   9     9.300     9.300    9.152    0.148  19047
        15475   1   20   .   1   1   10   10   LYS   HA   H  10     5.588     5.588    5.227    0.361  19047
        15476   1   20   .   1   1   10   10   LYS   CA   C  10    54.756    54.756   54.659    0.097  19047
        15477   1   20   .   1   1   10   10   LYS   CB   C  10    37.276    37.276   33.996    3.280  19047
        15478   1   20   .   1   1   10   10   LYS    H   H  10     8.561     8.561    8.470    0.091  19047
        15479   1   20   .   1   1   11   11   ASN   HA   H  11     4.809     4.809    4.535    0.274  19047
        15480   1   20   .   1   1   11   11   ASN   CA   C  11    51.953    51.953   53.160   -1.207  19047
        15481   1   20   .   1   1   11   11   ASN   CB   C  11    37.993    37.993   38.916   -0.923  19047
        15482   1   20   .   1   1   11   11   ASN    H   H  11     8.456     8.456    8.251    0.205  19047
        15483   1   20   .   1   1   12   12   GLU   HA   H  12     4.081     4.081    3.985    0.096  19047
        15484   1   20   .   1   1   12   12   GLU   CA   C  12    60.495    60.495   58.868    1.627  19047
        15485   1   20   .   1   1   12   12   GLU   CB   C  12    29.771    29.771   29.297    0.474  19047
        15486   1   20   .   1   1   12   12   GLU    H   H  12     8.941     8.941    8.733    0.208  19047
        15487   1   20   .   1   1   13   13   THR   HA   H  13     4.334     4.334    4.117    0.217  19047
        15488   1   20   .   1   1   13   13   THR   CA   C  13    61.759    61.759   63.088   -1.329  19047
        15489   1   20   .   1   1   13   13   THR   CB   C  13    69.748    69.748   69.267    0.481  19047
        15490   1   20   .   1   1   13   13   THR    H   H  13     7.430     7.430    7.996   -0.566  19047
        15491   1   20   .   1   1   14   14   GLY   CA   C  14    46.433    46.433   45.511    0.922  19047
        15492   1   20   .   1   1   14   14   GLY    H   H  14     7.677     7.677    8.181   -0.504  19047
        15493   1   20   .   1   1   15   15   THR   HA   H  15     4.211     4.211    4.223   -0.012  19047
        15494   1   20   .   1   1   15   15   THR   CA   C  15    63.409    63.409   65.730   -2.321  19047
        15495   1   20   .   1   1   15   15   THR   CB   C  15    70.287    70.287   69.665    0.622  19047
        15496   1   20   .   1   1   15   15   THR    H   H  15     8.167     8.167    7.819    0.348  19047
        15497   1   20   .   1   1   16   16   ILE   HA   H  16     5.053     5.053    4.736    0.317  19047
        15498   1   20   .   1   1   16   16   ILE   CA   C  16    61.456    61.456   60.609    0.847  19047
        15499   1   20   .   1   1   16   16   ILE   CB   C  16    41.838    41.838   39.474    2.364  19047
        15500   1   20   .   1   1   16   16   ILE    H   H  16     7.895     7.895    8.259   -0.364  19047
        15501   1   20   .   1   1   17   17   SER   HA   H  17     5.598     5.598    5.637   -0.039  19047
        15502   1   20   .   1   1   17   17   SER   CA   C  17    56.590    56.590   56.524    0.066  19047
        15503   1   20   .   1   1   17   17   SER   CB   C  17    66.972    66.972   65.978    0.994  19047
        15504   1   20   .   1   1   17   17   SER    H   H  17     9.156     9.156    8.578    0.578  19047
        15505   1   20   .   1   1   18   18   ILE   HA   H  18     5.890     5.890    4.980    0.910  19047
        15506   1   20   .   1   1   18   18   ILE   CA   C  18    59.634    59.634   60.446   -0.812  19047
        15507   1   20   .   1   1   18   18   ILE   CB   C  18    41.010    41.010   40.532    0.478  19047
        15508   1   20   .   1   1   18   18   ILE    H   H  18     9.435     9.435    9.023    0.412  19047
        15509   1   20   .   1   1   19   19   SER   HA   H  19     5.660     5.660    4.750    0.910  19047
        15510   1   20   .   1   1   19   19   SER   CA   C  19    56.536    56.536   56.579   -0.043  19047
        15511   1   20   .   1   1   19   19   SER   CB   C  19    65.969    65.969   64.569    1.400  19047
        15512   1   20   .   1   1   19   19   SER    H   H  19     9.409     9.409    8.312    1.097  19047
        15513   1   20   .   1   1   20   20   GLN   HA   H  20     2.935     2.935    3.110   -0.175  19047
        15514   1   20   .   1   1   20   20   GLN   CA   C  20    58.551    58.551   55.494    3.057  19047
        15515   1   20   .   1   1   20   20   GLN   CB   C  20    29.128    29.128   26.982    2.146  19047
        15516   1   20   .   1   1   20   20   GLN    H   H  20     8.327     8.327    8.498   -0.171  19047
        15517   1   20   .   1   1   21   21   LEU   HA   H  21     4.499     4.499    3.918    0.581  19047
        15518   1   20   .   1   1   21   21   LEU   CA   C  21    56.534    56.534   56.820   -0.286  19047
        15519   1   20   .   1   1   21   21   LEU   CB   C  21    42.997    42.997   42.210    0.787  19047
        15520   1   20   .   1   1   21   21   LEU    H   H  21     8.612     8.612    8.346    0.266  19047
        15521   1   20   .   1   1   22   22   ASN   HA   H  22     4.477     4.477    4.621   -0.144  19047
        15522   1   20   .   1   1   22   22   ASN   CA   C  22    52.628    52.628   52.664   -0.036  19047
        15523   1   20   .   1   1   22   22   ASN   CB   C  22    39.604    39.604   39.665   -0.061  19047
        15524   1   20   .   1   1   22   22   ASN    H   H  22     8.268     8.268    7.378    0.890  19047
        15525   1   20   .   1   1   23   23   LYS   HA   H  23     3.970     3.970    4.693   -0.723  19047
        15526   1   20   .   1   1   23   23   LYS   CA   C  23    60.344    60.344   56.355    3.989  19047
        15527   1   20   .   1   1   23   23   LYS   CB   C  23    32.608    32.608   34.048   -1.440  19047
        15528   1   20   .   1   1   24   24   ASN   HA   H  24     5.211     5.211    4.987    0.224  19047
        15529   1   20   .   1   1   24   24   ASN   CA   C  24    54.380    54.380   53.154    1.226  19047
        15530   1   20   .   1   1   24   24   ASN   CB   C  24    40.912    40.912   41.524   -0.612  19047
        15531   1   20   .   1   1   24   24   ASN    H   H  24     8.328     8.328    7.959    0.369  19047
        15532   1   20   .   1   1   25   25   VAL   HA   H  25     4.871     4.871    5.255   -0.384  19047
        15533   1   20   .   1   1   25   25   VAL   CA   C  25    62.870    62.870   61.216    1.654  19047
        15534   1   20   .   1   1   25   25   VAL   CB   C  25    34.073    34.073   34.900   -0.827  19047
        15535   1   20   .   1   1   25   25   VAL    H   H  25     7.644     7.644    7.574    0.070  19047
        15536   1   20   .   1   1   26   26   TRP   HA   H  26     5.368     5.368    5.491   -0.123  19047
        15537   1   20   .   1   1   26   26   TRP   CA   C  26    55.723    55.723   55.416    0.307  19047
        15538   1   20   .   1   1   26   26   TRP   CB   C  26    31.218    31.218   33.113   -1.895  19047
        15539   1   20   .   1   1   26   26   TRP    H   H  26     9.500     9.500    9.399    0.101  19047
        15540   1   20   .   1   1   27   27   VAL   HA   H  27     4.840     4.840    4.610    0.230  19047
        15541   1   20   .   1   1   27   27   VAL   CA   C  27    61.989    61.989   61.764    0.225  19047
        15542   1   20   .   1   1   27   27   VAL   CB   C  27    34.414    34.414   32.708    1.706  19047
        15543   1   20   .   1   1   27   27   VAL    H   H  27     9.973     9.973    8.640    1.333  19047
        15544   1   20   .   1   1   28   28   HIS   HA   H  28     5.788     5.788    4.903    0.885  19047
        15545   1   20   .   1   1   28   28   HIS   CA   C  28    53.915    53.915   55.146   -1.231  19047
        15546   1   20   .   1   1   28   28   HIS   CB   C  28    33.116    33.116   29.834    3.283  19047
        15547   1   20   .   1   1   28   28   HIS    H   H  28     8.488     8.488    8.575   -0.087  19047
        15548   1   20   .   1   1   29   29   THR   HA   H  29     6.038     6.038    4.774    1.264  19047
        15549   1   20   .   1   1   29   29   THR   CA   C  29    61.685    61.685   61.493    0.192  19047
        15550   1   20   .   1   1   29   29   THR   CB   C  29    73.018    73.018   69.897    3.121  19047
        15551   1   20   .   1   1   29   29   THR    H   H  29     9.423     9.423    8.844    0.579  19047
        15552   1   20   .   1   1   30   30   GLU   HA   H  30     6.036     6.036    4.724    1.312  19047
        15553   1   20   .   1   1   30   30   GLU   CA   C  30    54.886    54.886   55.559   -0.673  19047
        15554   1   20   .   1   1   30   30   GLU   CB   C  30    34.190    34.190   30.680    3.510  19047
        15555   1   20   .   1   1   30   30   GLU    H   H  30     9.119     9.119    8.428    0.691  19047
        15556   1   20   .   1   1   31   31   LEU   HA   H  31     4.692     4.692    4.517    0.175  19047
        15557   1   20   .   1   1   31   31   LEU   CB   C  31    43.142    43.142   42.553    0.589  19047
        15558   1   20   .   1   1   31   31   LEU    H   H  31     8.889     8.889    8.081    0.808  19047
        15559   1   20   .   1   1   32   32   GLY   CA   C  32    43.240    43.240   44.401   -1.161  19047
        15560   1   20   .   1   1   32   32   GLY    H   H  32     8.195     8.195    8.371   -0.176  19047
        15561   1   20   .   1   1   33   33   SER   HA   H  33     4.806     4.806    4.349    0.457  19047
        15562   1   20   .   1   1   33   33   SER   CA   C  33    57.066    57.066   59.313   -2.247  19047
        15563   1   20   .   1   1   33   33   SER   CB   C  33    64.237    64.237   62.594    1.643  19047
        15564   1   20   .   1   1   33   33   SER    H   H  33     7.508     7.508    7.768   -0.260  19047
        15565   1   20   .   1   1   34   34   PHE   HA   H  34     4.717     4.717    4.894   -0.177  19047
        15566   1   20   .   1   1   34   34   PHE   CB   C  34    41.266    41.266   40.928    0.338  19047
        15567   1   20   .   1   1   34   34   PHE    H   H  34     8.610     8.610    8.879   -0.269  19047
        15568   1   20   .   1   1   35   35   ASN   HA   H  35     4.315     4.315    4.279    0.036  19047
        15569   1   20   .   1   1   35   35   ASN   CA   C  35    54.093    54.093   54.169   -0.076  19047
        15570   1   20   .   1   1   35   35   ASN   CB   C  35    37.913    37.913   37.135    0.778  19047
        15571   1   20   .   1   1   36   36   GLY   CA   C  36    45.698    45.698   45.003    0.695  19047
        15572   1   20   .   1   1   36   36   GLY    H   H  36     8.419     8.419    8.190    0.229  19047
        15573   1   20   .   1   1   37   37   GLU   HA   H  37     4.569     4.569    4.545    0.024  19047
        15574   1   20   .   1   1   37   37   GLU   CA   C  37    54.899    54.899   54.773    0.126  19047
        15575   1   20   .   1   1   37   37   GLU   CB   C  37    32.441    32.441   32.767   -0.326  19047
        15576   1   20   .   1   1   37   37   GLU    H   H  37     7.712     7.712    7.827   -0.115  19047
        15577   1   20   .   1   1   38   38   ALA   HA   H  38     4.840     4.840    4.178    0.662  19047
        15578   1   20   .   1   1   38   38   ALA   CA   C  38    51.615    51.615   53.170   -1.555  19047
        15579   1   20   .   1   1   38   38   ALA   CB   C  38    19.302    19.302   19.393   -0.091  19047
        15580   1   20   .   1   1   38   38   ALA    H   H  38     8.450     8.450    8.729   -0.279  19047
        15581   1   20   .   1   1   39   39   VAL   HA   H  39     4.773     4.773    4.397    0.376  19047
        15582   1   20   .   1   1   39   39   VAL   CA   C  39    59.242    59.242   59.689   -0.447  19047
        15583   1   20   .   1   1   39   39   VAL   CB   C  39    35.111    35.111   32.428    2.683  19047
        15584   1   20   .   1   1   39   39   VAL    H   H  39     8.557     8.557    8.245    0.312  19047
        15585   1   20   .   1   1   40   40   PRO   HA   H  40     5.589     5.589    4.913    0.676  19047
        15586   1   20   .   1   1   40   40   PRO   CA   C  40    62.680    62.680   62.549    0.131  19047
        15587   1   20   .   1   1   40   40   PRO   CB   C  40    32.615    32.615   31.782    0.833  19047
        15588   1   20   .   1   1   41   41   SER   HA   H  41     4.712     4.712    5.059   -0.347  19047
        15589   1   20   .   1   1   41   41   SER   CB   C  41    64.367    64.367   63.721    0.646  19047
        15590   1   20   .   1   1   41   41   SER    H   H  41     8.732     8.732    8.959   -0.227  19047
        15591   1   20   .   1   1   42   42   ASN   HA   H  42     6.349     6.349    4.560    1.789  19047
        15592   1   20   .   1   1   42   42   ASN   CA   C  42    51.326    51.326   52.715   -1.389  19047
        15593   1   20   .   1   1   42   42   ASN   CB   C  42    42.706    42.706   39.026    3.680  19047
        15594   1   20   .   1   1   42   42   ASN    H   H  42     8.725     8.725    7.874    0.851  19047
        15595   1   20   .   1   1   43   43   GLY   CA   C  43    44.288    44.288   44.646   -0.358  19047
        15596   1   20   .   1   1   43   43   GLY    H   H  43     8.642     8.642    7.894    0.748  19047
        15597   1   20   .   1   1   44   44   LEU   HA   H  44     5.740     5.740    5.039    0.701  19047
        15598   1   20   .   1   1   44   44   LEU   CA   C  44    53.296    53.296   55.399   -2.103  19047
        15599   1   20   .   1   1   44   44   LEU   CB   C  44    49.798    49.798   46.257    3.541  19047
        15600   1   20   .   1   1   44   44   LEU    H   H  44     9.024     9.024    7.961    1.063  19047
        15601   1   20   .   1   1   45   45   VAL   HA   H  45     4.545     4.545    4.937   -0.392  19047
        15602   1   20   .   1   1   45   45   VAL   CA   C  45    62.444    62.444   61.028    1.416  19047
        15603   1   20   .   1   1   45   45   VAL   CB   C  45    34.499    34.499   32.467    2.033  19047
        15604   1   20   .   1   1   45   45   VAL    H   H  45    10.013    10.013    8.884    1.129  19047
        15605   1   20   .   1   1   46   46   LEU   HA   H  46     5.130     5.130    4.707    0.423  19047
        15606   1   20   .   1   1   46   46   LEU   CA   C  46    53.133    53.133   53.775   -0.642  19047
        15607   1   20   .   1   1   46   46   LEU   CB   C  46    42.455    42.455   42.636   -0.180  19047
        15608   1   20   .   1   1   46   46   LEU    H   H  46     9.523     9.523    9.064    0.459  19047
        15609   1   20   .   1   1   47   47   ASN   HA   H  47     4.682     4.682    4.885   -0.203  19047
        15610   1   20   .   1   1   47   47   ASN   CB   C  47    38.256    38.256   38.399   -0.143  19047
        15611   1   20   .   1   1   47   47   ASN    H   H  47     8.831     8.831    8.419    0.412  19047
        15612   1   20   .   1   1   48   48   THR   HA   H  48     5.189     5.189    4.709    0.480  19047
        15613   1   20   .   1   1   48   48   THR   CA   C  48    60.329    60.329   60.200    0.129  19047
        15614   1   20   .   1   1   48   48   THR   CB   C  48    72.150    72.150   71.763    0.387  19047
        15615   1   20   .   1   1   48   48   THR    H   H  48     7.352     7.352    7.691   -0.339  19047
        15616   1   20   .   1   1   49   49   SER   HA   H  49     4.292     4.292    4.584   -0.292  19047
        15617   1   20   .   1   1   49   49   SER   CA   C  49    60.533    60.533   59.135    1.398  19047
        15618   1   20   .   1   1   49   49   SER   CB   C  49    63.182    63.182   63.927   -0.745  19047
        15619   1   20   .   1   1   50   50   LYS   HA   H  50     4.700     4.700    4.373    0.327  19047
        15620   1   20   .   1   1   50   50   LYS   CB   C  50    33.619    33.619   33.229    0.390  19047
        15621   1   20   .   1   1   50   50   LYS    H   H  50     8.127     8.127    7.724    0.403  19047
        15622   1   20   .   1   1   51   51   GLY   CA   C  51    44.806    44.806   44.652    0.154  19047
        15623   1   20   .   1   1   51   51   GLY    H   H  51     7.289     7.289    7.540   -0.251  19047
        15624   1   20   .   1   1   52   52   LEU   HA   H  52     5.190     5.190    4.447    0.743  19047
        15625   1   20   .   1   1   52   52   LEU   CA   C  52    53.896    53.896   55.114   -1.218  19047
        15626   1   20   .   1   1   52   52   LEU   CB   C  52    44.343    44.343   43.593    0.750  19047
        15627   1   20   .   1   1   52   52   LEU    H   H  52     8.998     8.998    8.056    0.942  19047
        15628   1   20   .   1   1   53   53   VAL   HA   H  53     4.860     4.860    4.992   -0.132  19047
        15629   1   20   .   1   1   53   53   VAL   CA   C  53    60.094    60.094   60.468   -0.373  19047
        15630   1   20   .   1   1   53   53   VAL   CB   C  53    34.861    34.861   34.714    0.147  19047
        15631   1   20   .   1   1   53   53   VAL    H   H  53     8.591     8.591    7.655    0.936  19047
        15632   1   20   .   1   1   54   54   LEU   HA   H  54     5.647     5.647    5.137    0.510  19047
        15633   1   20   .   1   1   54   54   LEU   CA   C  54    52.868    52.868   53.606   -0.738  19047
        15634   1   20   .   1   1   54   54   LEU   CB   C  54    44.037    44.037   44.816   -0.779  19047
        15635   1   20   .   1   1   54   54   LEU    H   H  54     8.559     8.559    7.832    0.727  19047
        15636   1   20   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.845    0.545  19047
        15637   1   20   .   1   1   55   55   VAL   CA   C  55    64.281    64.281   64.191    0.090  19047
        15638   1   20   .   1   1   55   55   VAL   CB   C  55    31.585    31.585   31.563    0.022  19047
        15639   1   20   .   1   1   55   55   VAL    H   H  55     9.341     9.341    8.760    0.581  19047
        15640   1   20   .   1   1   56   56   ASP   HA   H  56     4.675     4.675    4.275    0.400  19047
        15641   1   20   .   1   1   56   56   ASP   CB   C  56    41.731    41.731   39.982    1.749  19047
        15642   1   20   .   1   1   56   56   ASP    H   H  56     9.284     9.284    8.599    0.685  19047
        15643   1   20   .   1   1   57   57   SER   HA   H  57     4.371     4.371    4.488   -0.117  19047
        15644   1   20   .   1   1   57   57   SER   CA   C  57    55.374    55.374   57.867   -2.493  19047
        15645   1   20   .   1   1   57   57   SER   CB   C  57    66.187    66.187   65.262    0.925  19047
        15646   1   20   .   1   1   57   57   SER    H   H  57     8.251     8.251    8.148    0.103  19047
        15647   1   20   .   1   1   58   58   SER   HA   H  58     4.428     4.428    4.458   -0.030  19047
        15648   1   20   .   1   1   58   58   SER   CA   C  58    57.504    57.504   56.344    1.159  19047
        15649   1   20   .   1   1   58   58   SER   CB   C  58    64.244    64.244   64.654   -0.410  19047
        15650   1   20   .   1   1   58   58   SER    H   H  58     7.545     7.545    8.080   -0.535  19047
        15651   1   20   .   1   1   59   59   TRP   HA   H  59     4.227     4.227    4.634   -0.407  19047
        15652   1   20   .   1   1   59   59   TRP   CA   C  59    58.791    58.791   59.619   -0.828  19047
        15653   1   20   .   1   1   59   59   TRP   CB   C  59    31.680    31.680   30.058    1.622  19047
        15654   1   20   .   1   1   59   59   TRP    H   H  59     7.561     7.561    8.679   -1.118  19047
        15655   1   20   .   1   1   60   60   ASP   HA   H  60     4.608     4.608    5.019   -0.411  19047
        15656   1   20   .   1   1   60   60   ASP   CA   C  60    52.786    52.786   53.135   -0.349  19047
        15657   1   20   .   1   1   60   60   ASP   CB   C  60    42.867    42.867   44.501   -1.634  19047
        15658   1   20   .   1   1   60   60   ASP    H   H  60     7.319     7.319    7.988   -0.669  19047
        15659   1   20   .   1   1   61   61   ASP   HA   H  61     4.582     4.582    4.321    0.261  19047
        15660   1   20   .   1   1   61   61   ASP   CA   C  61    59.300    59.300   57.952    1.348  19047
        15661   1   20   .   1   1   61   61   ASP   CB   C  61    42.475    42.475   40.709    1.766  19047
        15662   1   20   .   1   1   61   61   ASP    H   H  61     8.803     8.803    9.041   -0.238  19047
        15663   1   20   .   1   1   62   62   LYS   HA   H  62     4.081     4.081    4.123   -0.042  19047
        15664   1   20   .   1   1   62   62   LYS   CA   C  62    60.465    60.465   59.170    1.295  19047
        15665   1   20   .   1   1   62   62   LYS   CB   C  62    32.361    32.361   32.245    0.116  19047
        15666   1   20   .   1   1   62   62   LYS    H   H  62     8.179     8.179    8.448   -0.269  19047
        15667   1   20   .   1   1   63   63   LEU   HA   H  63     4.210     4.210    4.304   -0.094  19047
        15668   1   20   .   1   1   63   63   LEU   CA   C  63    58.014    58.014   57.058    0.956  19047
        15669   1   20   .   1   1   63   63   LEU   CB   C  63    44.077    44.077   42.207    1.870  19047
        15670   1   20   .   1   1   63   63   LEU    H   H  63     9.535     9.535    7.937    1.598  19047
        15671   1   20   .   1   1   64   64   THR   HA   H  64     4.248     4.248    3.740    0.508  19047
        15672   1   20   .   1   1   64   64   THR   CA   C  64    67.957    67.957   66.749    1.208  19047
        15673   1   20   .   1   1   64   64   THR   CB   C  64    68.699    68.699   68.424    0.275  19047
        15674   1   20   .   1   1   64   64   THR    H   H  64     7.692     7.692    8.419   -0.727  19047
        15675   1   20   .   1   1   65   65   LYS   HA   H  65     3.676     3.676    3.842   -0.166  19047
        15676   1   20   .   1   1   65   65   LYS   CA   C  65    61.286    61.286   60.117    1.169  19047
        15677   1   20   .   1   1   65   65   LYS   CB   C  65    32.666    32.666   32.331    0.335  19047
        15678   1   20   .   1   1   65   65   LYS    H   H  65     8.615     8.615    8.262    0.353  19047
        15679   1   20   .   1   1   66   66   GLU   HA   H  66     4.041     4.041    4.100   -0.059  19047
        15680   1   20   .   1   1   66   66   GLU   CB   C  66    29.628    29.628   29.634   -0.006  19047
        15681   1   20   .   1   1   66   66   GLU    H   H  66     7.586     7.586    7.752   -0.166  19047
        15682   1   20   .   1   1   67   67   LEU   HA   H  67     4.026     4.026    4.269   -0.243  19047
        15683   1   20   .   1   1   67   67   LEU   CA   C  67    58.784    58.784   56.838    1.946  19047
        15684   1   20   .   1   1   67   67   LEU   CB   C  67    41.948    41.948   42.926   -0.978  19047
        15685   1   20   .   1   1   67   67   LEU    H   H  67     8.454     8.454    7.299    1.155  19047
        15686   1   20   .   1   1   68   68   ILE   HA   H  68     3.426     3.426    3.698   -0.272  19047
        15687   1   20   .   1   1   68   68   ILE   CA   C  68    65.687    65.687   64.558    1.129  19047
        15688   1   20   .   1   1   68   68   ILE   CB   C  68    37.808    37.808   38.016   -0.208  19047
        15689   1   20   .   1   1   68   68   ILE    H   H  68     8.314     8.314    8.184    0.130  19047
        15690   1   20   .   1   1   69   69   GLU   HA   H  69     4.041     4.041    4.150   -0.109  19047
        15691   1   20   .   1   1   69   69   GLU   CA   C  69    60.105    60.105   58.578    1.527  19047
        15692   1   20   .   1   1   69   69   GLU   CB   C  69    29.366    29.366   29.523   -0.157  19047
        15693   1   20   .   1   1   69   69   GLU    H   H  69     8.324     8.324    8.555   -0.231  19047
        15694   1   20   .   1   1   70   70   MET   HA   H  70     4.040     4.040    4.766   -0.726  19047
        15695   1   20   .   1   1   70   70   MET   CA   C  70    60.006    60.006   56.809    3.197  19047
        15696   1   20   .   1   1   70   70   MET   CB   C  70    34.116    34.116   34.953   -0.837  19047
        15697   1   20   .   1   1   70   70   MET    H   H  70     8.369     8.369    7.550    0.819  19047
        15698   1   20   .   1   1   71   71   VAL   HA   H  71     3.993     3.993    4.139   -0.146  19047
        15699   1   20   .   1   1   71   71   VAL   CA   C  71    65.626    65.626   66.244   -0.618  19047
        15700   1   20   .   1   1   71   71   VAL   CB   C  71    31.191    31.191   31.436   -0.246  19047
        15701   1   20   .   1   1   71   71   VAL    H   H  71     8.440     8.440    7.686    0.754  19047
        15702   1   20   .   1   1   72   72   GLU   HA   H  72     4.503     4.503    4.273    0.230  19047
        15703   1   20   .   1   1   72   72   GLU   CA   C  72    60.433    60.433   59.764    0.669  19047
        15704   1   20   .   1   1   72   72   GLU   CB   C  72    29.017    29.017   29.397   -0.380  19047
        15705   1   20   .   1   1   72   72   GLU    H   H  72     8.811     8.811    7.714    1.097  19047
        15706   1   20   .   1   1   74   74   LYS   HA   H  74     3.922     3.922    4.092   -0.170  19047
        15707   1   20   .   1   1   74   74   LYS   CA   C  74    58.588    58.588   58.418    0.170  19047
        15708   1   20   .   1   1   74   74   LYS   CB   C  74    31.709    31.709   32.492   -0.783  19047
        15709   1   20   .   1   1   74   74   LYS    H   H  74     7.687     7.687    7.877   -0.190  19047
        15710   1   20   .   1   1   75   75   PHE   HA   H  75     4.440     4.440    4.360    0.080  19047
        15711   1   20   .   1   1   75   75   PHE   CA   C  75    58.772    58.772   59.110   -0.338  19047
        15712   1   20   .   1   1   75   75   PHE   CB   C  75    39.379    39.379   39.518   -0.139  19047
        15713   1   20   .   1   1   75   75   PHE    H   H  75     8.127     8.127    8.084    0.043  19047
        15714   1   20   .   1   1   76   76   GLN   HA   H  76     3.957     3.957    3.951    0.006  19047
        15715   1   20   .   1   1   76   76   GLN   CA   C  76    56.795    56.795   57.196   -0.401  19047
        15716   1   20   .   1   1   76   76   GLN   CB   C  76    26.072    26.072   26.352   -0.280  19047
        15717   1   20   .   1   1   76   76   GLN    H   H  76     7.769     7.769    8.162   -0.393  19047
        15718   1   20   .   1   1   77   77   LYS   HA   H  77     4.574     4.574    4.615   -0.041  19047
        15719   1   20   .   1   1   77   77   LYS   CA   C  77    54.931    54.931   54.528    0.404  19047
        15720   1   20   .   1   1   77   77   LYS   CB   C  77    37.867    37.867   34.792    3.075  19047
        15721   1   20   .   1   1   77   77   LYS    H   H  77     7.503     7.503    7.551   -0.048  19047
        15722   1   20   .   1   1   78   78   ARG   HA   H  78     4.524     4.524    4.461    0.063  19047
        15723   1   20   .   1   1   78   78   ARG   CA   C  78    54.593    54.593   55.536   -0.943  19047
        15724   1   20   .   1   1   78   78   ARG   CB   C  78    31.957    31.957   30.871    1.086  19047
        15725   1   20   .   1   1   78   78   ARG    H   H  78     8.090     8.090    8.603   -0.513  19047
        15726   1   20   .   1   1   79   79   VAL   HA   H  79     4.552     4.552    3.956    0.596  19047
        15727   1   20   .   1   1   79   79   VAL   CA   C  79    62.491    62.491   62.789   -0.298  19047
        15728   1   20   .   1   1   79   79   VAL   CB   C  79    31.697    31.697   30.954    0.743  19047
        15729   1   20   .   1   1   79   79   VAL    H   H  79    10.154    10.154    8.590    1.564  19047
        15730   1   20   .   1   1   80   80   THR   HA   H  80     4.604     4.604    4.499    0.105  19047
        15731   1   20   .   1   1   80   80   THR   CA   C  80    62.781    62.781   61.060    1.720  19047
        15732   1   20   .   1   1   80   80   THR   CB   C  80    69.455    69.455   69.861   -0.405  19047
        15733   1   20   .   1   1   80   80   THR    H   H  80     9.008     9.008    8.217    0.791  19047
        15734   1   20   .   1   1   81   81   ASP   HA   H  81     5.777     5.777    5.416    0.361  19047
        15735   1   20   .   1   1   81   81   ASP   CA   C  81    53.369    53.369   54.304   -0.935  19047
        15736   1   20   .   1   1   81   81   ASP   CB   C  81    47.963    47.963   45.303    2.660  19047
        15737   1   20   .   1   1   81   81   ASP    H   H  81     7.196     7.196    7.524   -0.328  19047
        15738   1   20   .   1   1   82   82   VAL   HA   H  82     5.518     5.518    4.627    0.891  19047
        15739   1   20   .   1   1   82   82   VAL   CA   C  82    59.651    59.651   60.136   -0.485  19047
        15740   1   20   .   1   1   82   82   VAL   CB   C  82    36.546    36.546   35.512    1.034  19047
        15741   1   20   .   1   1   82   82   VAL    H   H  82     9.421     9.421    8.989    0.432  19047
        15742   1   20   .   1   1   83   83   ILE   HA   H  83     4.460     4.460    4.824   -0.364  19047
        15743   1   20   .   1   1   83   83   ILE   CA   C  83    61.120    61.120   60.175    0.945  19047
        15744   1   20   .   1   1   83   83   ILE   CB   C  83    40.865    40.865   40.248    0.617  19047
        15745   1   20   .   1   1   83   83   ILE    H   H  83     8.866     8.866    7.862    1.004  19047
        15746   1   20   .   1   1   84   84   ILE   HA   H  84     5.032     5.032    4.508    0.524  19047
        15747   1   20   .   1   1   84   84   ILE   CA   C  84    58.584    58.584   58.647   -0.063  19047
        15748   1   20   .   1   1   84   84   ILE   CB   C  84    37.842    37.842   38.397   -0.555  19047
        15749   1   20   .   1   1   84   84   ILE    H   H  84     8.715     8.715    8.549    0.166  19047
        15750   1   20   .   1   1   85   85   THR   HA   H  85     4.403     4.403    4.338    0.065  19047
        15751   1   20   .   1   1   85   85   THR   CA   C  85    64.356    64.356   61.930    2.426  19047
        15752   1   20   .   1   1   85   85   THR   CB   C  85    69.979    69.979   70.390   -0.411  19047
        15753   1   20   .   1   1   85   85   THR    H   H  85    11.063    11.063    8.490    2.573  19047
        15754   1   20   .   1   1   86   86   HIS   HA   H  86     4.702     4.702    4.817   -0.115  19047
        15755   1   20   .   1   1   86   86   HIS   CB   C  86    28.009    28.009   31.152   -3.143  19047
        15756   1   20   .   1   1   87   87   ALA   HA   H  87     4.349     4.349    4.457   -0.108  19047
        15757   1   20   .   1   1   87   87   ALA   CA   C  87    51.960    51.960   51.323    0.637  19047
        15758   1   20   .   1   1   87   87   ALA   CB   C  87    17.679    17.679   17.932   -0.253  19047
        15759   1   20   .   1   1   87   87   ALA    H   H  87     8.799     8.799    8.474    0.325  19047
        15760   1   20   .   1   1   88   88   HIS   HA   H  88     5.411     5.411    4.786    0.625  19047
        15761   1   20   .   1   1   88   88   HIS   CA   C  88    52.906    52.906   54.318   -1.412  19047
        15762   1   20   .   1   1   88   88   HIS   CB   C  88    36.401    36.401   33.486    2.915  19047
        15763   1   20   .   1   1   88   88   HIS    H   H  88     6.125     6.125    7.739   -1.614  19047
        15764   1   20   .   1   1   89   89   ALA   HA   H  89     3.785     3.785    4.000   -0.215  19047
        15765   1   20   .   1   1   89   89   ALA   CA   C  89    56.391    56.391   54.918    1.473  19047
        15766   1   20   .   1   1   89   89   ALA   CB   C  89    20.186    20.186   19.049    1.137  19047
        15767   1   20   .   1   1   90   90   ASP   HA   H  90     2.755     2.755    3.845   -1.089  19047
        15768   1   20   .   1   1   90   90   ASP   CA   C  90    56.120    56.120   54.162    1.958  19047
        15769   1   20   .   1   1   90   90   ASP   CB   C  90    34.965    34.965   40.118   -5.153  19047
        15770   1   20   .   1   1   90   90   ASP    H   H  90     8.595     8.595    8.364    0.231  19047
        15771   1   20   .   1   1   91   91   ARG   HA   H  91     3.955     3.955    4.410   -0.455  19047
        15772   1   20   .   1   1   91   91   ARG   CA   C  91    54.973    54.973   56.351   -1.378  19047
        15773   1   20   .   1   1   91   91   ARG   CB   C  91    33.670    33.670   32.790    0.880  19047
        15774   1   20   .   1   1   91   91   ARG    H   H  91     6.699     6.699    7.901   -1.202  19047
        15775   1   20   .   1   1   92   92   ILE   HA   H  92     3.946     3.946    4.375   -0.429  19047
        15776   1   20   .   1   1   92   92   ILE   CA   C  92    61.175    61.175   60.947    0.228  19047
        15777   1   20   .   1   1   92   92   ILE   CB   C  92    42.947    42.947   36.636    6.311  19047
        15778   1   20   .   1   1   92   92   ILE    H   H  92     7.609     7.609    7.860   -0.251  19047
        15779   1   20   .   1   1   93   93   GLY   CA   C  93    47.620    47.620   47.434    0.186  19047
        15780   1   20   .   1   1   93   93   GLY    H   H  93     8.290     8.290    7.729    0.561  19047
        15781   1   20   .   1   1   94   94   GLY   CA   C  94    44.662    44.662   43.926    0.736  19047
        15782   1   20   .   1   1   94   94   GLY    H   H  94     7.264     7.264    7.779   -0.515  19047
        15783   1   20   .   1   1   95   95   ILE   HA   H  95     3.922     3.922    3.687    0.235  19047
        15784   1   20   .   1   1   95   95   ILE   CA   C  95    64.048    64.048   63.789    0.259  19047
        15785   1   20   .   1   1   95   95   ILE   CB   C  95    38.544    38.544   38.349    0.195  19047
        15786   1   20   .   1   1   95   95   ILE    H   H  95     8.144     8.144    7.923    0.221  19047
        15787   1   20   .   1   1   96   96   LYS   HA   H  96     3.937     3.937    4.108   -0.171  19047
        15788   1   20   .   1   1   96   96   LYS   CA   C  96    61.586    61.586   58.359    3.227  19047
        15789   1   20   .   1   1   96   96   LYS   CB   C  96    31.783    31.783   31.349    0.434  19047
        15790   1   20   .   1   1   96   96   LYS    H   H  96     9.235     9.235    8.628    0.607  19047
        15791   1   20   .   1   1   97   97   THR   HA   H  97     3.836     3.836    4.401   -0.565  19047
        15792   1   20   .   1   1   97   97   THR   CA   C  97    67.649    67.649   63.766    3.883  19047
        15793   1   20   .   1   1   97   97   THR   CB   C  97    68.340    68.340   69.232   -0.892  19047
        15794   1   20   .   1   1   97   97   THR    H   H  97     7.922     7.922    8.154   -0.232  19047
        15795   1   20   .   1   1   98   98   LEU   HA   H  98     3.797     3.797    4.283   -0.486  19047
        15796   1   20   .   1   1   98   98   LEU   CA   C  98    58.337    58.337   57.583    0.754  19047
        15797   1   20   .   1   1   98   98   LEU   CB   C  98    39.572    39.572   41.372   -1.800  19047
        15798   1   20   .   1   1   98   98   LEU    H   H  98     7.707     7.707    7.821   -0.114  19047
        15799   1   20   .   1   1   99   99   LYS   HA   H  99     4.090     4.090    4.231   -0.141  19047
        15800   1   20   .   1   1   99   99   LYS    H   H  99     8.288     8.288    8.354   -0.066  19047
        15801   1   20   .   1   1  100  100   GLU   HA   H 100     4.091     4.091    4.275   -0.184  19047
        15802   1   20   .   1   1  100  100   GLU   CA   C 100    59.684    59.684   57.785    1.899  19047
        15803   1   20   .   1   1  100  100   GLU   CB   C 100    29.818    29.818   29.824   -0.006  19047
        15804   1   20   .   1   1  100  100   GLU    H   H 100     8.482     8.482    8.101    0.381  19047
        15805   1   20   .   1   1  101  101   ARG   HA   H 101     4.413     4.413    4.195    0.218  19047
        15806   1   20   .   1   1  101  101   ARG   CA   C 101    55.872    55.872   57.553   -1.681  19047
        15807   1   20   .   1   1  101  101   ARG   CB   C 101    31.812    31.812   31.119    0.694  19047
        15808   1   20   .   1   1  101  101   ARG    H   H 101     7.492     7.492    7.655   -0.163  19047
        15809   1   20   .   1   1  102  102   GLY   CA   C 102    46.580    46.580   44.705    1.875  19047
        15810   1   20   .   1   1  102  102   GLY    H   H 102     7.870     7.870    7.682    0.188  19047
        15811   1   20   .   1   1  103  103   ILE   HA   H 103     3.591     3.591    4.213   -0.622  19047
        15812   1   20   .   1   1  103  103   ILE   CA   C 103    61.687    61.687   60.054    1.633  19047
        15813   1   20   .   1   1  103  103   ILE   CB   C 103    38.605    38.605   39.099   -0.494  19047
        15814   1   20   .   1   1  103  103   ILE    H   H 103     8.077     8.077    8.454   -0.377  19047
        15815   1   20   .   1   1  104  104   LYS   HA   H 104     3.982     3.982    4.339   -0.357  19047
        15816   1   20   .   1   1  104  104   LYS   CA   C 104    57.339    57.339   55.068    2.271  19047
        15817   1   20   .   1   1  104  104   LYS   CB   C 104    33.325    33.325   33.244    0.081  19047
        15818   1   20   .   1   1  104  104   LYS    H   H 104     7.430     7.430    8.044   -0.614  19047
        15819   1   20   .   1   1  105  105   ALA   HA   H 105     4.940     4.940    4.899    0.041  19047
        15820   1   20   .   1   1  105  105   ALA   CA   C 105    49.531    49.531   50.342   -0.811  19047
        15821   1   20   .   1   1  105  105   ALA   CB   C 105    18.313    18.313   19.291   -0.978  19047
        15822   1   20   .   1   1  105  105   ALA    H   H 105     8.607     8.607    8.873   -0.266  19047
        15823   1   20   .   1   1  106  106   HIS   HA   H 106     5.099     5.099    4.563    0.536  19047
        15824   1   20   .   1   1  106  106   HIS   CA   C 106    56.337    56.337   57.132   -0.795  19047
        15825   1   20   .   1   1  106  106   HIS   CB   C 106    29.845    29.845   29.371    0.474  19047
        15826   1   20   .   1   1  106  106   HIS    H   H 106     9.275     9.275    9.025    0.250  19047
        15827   1   20   .   1   1  107  107   SER   HA   H 107     4.984     4.984    4.809    0.175  19047
        15828   1   20   .   1   1  107  107   SER   CA   C 107    58.758    58.758   56.329    2.429  19047
        15829   1   20   .   1   1  107  107   SER   CB   C 107    67.454    67.454   65.633    1.821  19047
        15830   1   20   .   1   1  107  107   SER    H   H 107     8.499     8.499    7.983    0.516  19047
        15831   1   20   .   1   1  108  108   THR   HA   H 108     4.884     4.884    4.674    0.210  19047
        15832   1   20   .   1   1  108  108   THR   CA   C 108    62.078    62.078   61.014    1.065  19047
        15833   1   20   .   1   1  108  108   THR   CB   C 108    70.692    70.692   69.753    0.939  19047
        15834   1   20   .   1   1  108  108   THR    H   H 108    10.133    10.133    8.250    1.883  19047
        15835   1   20   .   1   1  109  109   ALA   HA   H 109     4.142     4.142    4.158   -0.016  19047
        15836   1   20   .   1   1  109  109   ALA   CA   C 109    56.112    56.112   54.853    1.259  19047
        15837   1   20   .   1   1  109  109   ALA   CB   C 109    18.161    18.161   18.562   -0.402  19047
        15838   1   20   .   1   1  109  109   ALA    H   H 109     9.023     9.023    8.471    0.552  19047
        15839   1   20   .   1   1  110  110   LEU   HA   H 110     4.214     4.214    4.205    0.009  19047
        15840   1   20   .   1   1  110  110   LEU   CA   C 110    58.030    58.030   56.984    1.046  19047
        15841   1   20   .   1   1  110  110   LEU   CB   C 110    41.126    41.126   41.763   -0.637  19047
        15842   1   20   .   1   1  110  110   LEU    H   H 110     8.186     8.186    7.995    0.191  19047
        15843   1   20   .   1   1  111  111   THR   HA   H 111     4.072     4.072    3.975    0.097  19047
        15844   1   20   .   1   1  111  111   THR   CA   C 111    66.640    66.640   66.517    0.122  19047
        15845   1   20   .   1   1  111  111   THR   CB   C 111    67.838    67.838   68.649   -0.811  19047
        15846   1   20   .   1   1  111  111   THR    H   H 111     8.100     8.100    7.837    0.264  19047
        15847   1   20   .   1   1  112  112   ALA   HA   H 112     3.830     3.830    4.423   -0.593  19047
        15848   1   20   .   1   1  112  112   ALA   CA   C 112    56.145    56.145   52.621    3.524  19047
        15849   1   20   .   1   1  112  112   ALA   CB   C 112    17.510    17.510   18.918   -1.408  19047
        15850   1   20   .   1   1  112  112   ALA    H   H 112     7.431     7.431    7.399    0.032  19047
        15851   1   20   .   1   1  113  113   GLU   HA   H 113     4.080     4.080    4.431   -0.351  19047
        15852   1   20   .   1   1  113  113   GLU   CA   C 113    59.571    59.571   58.630    0.941  19047
        15853   1   20   .   1   1  113  113   GLU   CB   C 113    29.823    29.823   30.998   -1.175  19047
        15854   1   20   .   1   1  113  113   GLU    H   H 113     7.959     7.959    8.048   -0.089  19047
        15855   1   20   .   1   1  114  114   LEU   HA   H 114     4.059     4.059    4.149   -0.090  19047
        15856   1   20   .   1   1  114  114   LEU   CA   C 114    58.025    58.025   56.546    1.479  19047
        15857   1   20   .   1   1  114  114   LEU   CB   C 114    41.384    41.384   40.099    1.285  19047
        15858   1   20   .   1   1  114  114   LEU    H   H 114     8.502     8.502    7.956    0.546  19047
        15859   1   20   .   1   1  115  115   ALA   HA   H 115     4.081     4.081    4.186   -0.105  19047
        15860   1   20   .   1   1  115  115   ALA   CA   C 115    56.410    56.410   55.172    1.238  19047
        15861   1   20   .   1   1  115  115   ALA   CB   C 115    18.856    18.856   18.308    0.548  19047
        15862   1   20   .   1   1  115  115   ALA    H   H 115     8.825     8.825    8.185    0.640  19047
        15863   1   20   .   1   1  116  116   LYS   HA   H 116     4.341     4.341    4.340    0.001  19047
        15864   1   20   .   1   1  116  116   LYS   CA   C 116    59.528    59.528   58.607    0.921  19047
        15865   1   20   .   1   1  116  116   LYS   CB   C 116    32.562    32.562   32.142    0.420  19047
        15866   1   20   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.715   -0.092  19047
        15867   1   20   .   1   1  117  117   LYS   HA   H 117     4.093     4.093    4.103   -0.010  19047
        15868   1   20   .   1   1  117  117   LYS   CA   C 117    59.476    59.476   58.460    1.016  19047
        15869   1   20   .   1   1  117  117   LYS   CB   C 117    32.736    32.736   32.102    0.634  19047
        15870   1   20   .   1   1  117  117   LYS    H   H 117     8.064     8.064    7.556    0.508  19047
        15871   1   20   .   1   1  118  118   ASN   HA   H 118     4.885     4.885    4.694    0.191  19047
        15872   1   20   .   1   1  118  118   ASN   CA   C 118    53.574    53.574   53.488    0.086  19047
        15873   1   20   .   1   1  118  118   ASN   CB   C 118    39.801    39.801   39.849   -0.048  19047
        15874   1   20   .   1   1  118  118   ASN    H   H 118     7.952     7.952    7.739    0.213  19047
        15875   1   20   .   1   1  119  119   GLY   CA   C 119    46.203    46.203   44.716    1.487  19047
        15876   1   20   .   1   1  119  119   GLY    H   H 119     7.761     7.761    7.512    0.249  19047
        15877   1   20   .   1   1  120  120   TYR   HA   H 120     4.813     4.813    4.763    0.050  19047
        15878   1   20   .   1   1  120  120   TYR   CA   C 120    57.818    57.818   57.163    0.655  19047
        15879   1   20   .   1   1  120  120   TYR   CB   C 120    40.701    40.701   39.513    1.188  19047
        15880   1   20   .   1   1  120  120   TYR    H   H 120     8.246     8.246    7.896    0.350  19047
        15881   1   20   .   1   1  121  121   GLU   HA   H 121     4.141     4.141    4.218   -0.077  19047
        15882   1   20   .   1   1  121  121   GLU   CA   C 121    57.223    57.223   56.496    0.727  19047
        15883   1   20   .   1   1  121  121   GLU   CB   C 121    30.552    30.552   30.546    0.006  19047
        15884   1   20   .   1   1  121  121   GLU    H   H 121     7.984     7.984    8.892   -0.908  19047
        15885   1   20   .   1   1  122  122   GLU   HA   H 122     4.383     4.383    4.678   -0.295  19047
        15886   1   20   .   1   1  122  122   GLU   CA   C 122    55.488    55.488   53.693    1.795  19047
        15887   1   20   .   1   1  122  122   GLU   CB   C 122    31.831    31.831   29.713    2.118  19047
        15888   1   20   .   1   1  122  122   GLU    H   H 122     8.252     8.252    8.597   -0.345  19047
        15889   1   20   .   1   1  123  123   PRO   HA   H 123     4.736     4.736    4.365    0.371  19047
        15890   1   20   .   1   1  123  123   PRO   CB   C 123    31.276    31.276   32.924   -1.648  19047
        15891   1   20   .   1   1  124  124   LEU   HA   H 124     3.992     3.992    3.997   -0.005  19047
        15892   1   20   .   1   1  124  124   LEU   CA   C 124    58.045    58.045   56.011    2.034  19047
        15893   1   20   .   1   1  124  124   LEU   CB   C 124    44.224    44.224   42.175    2.049  19047
        15894   1   20   .   1   1  124  124   LEU    H   H 124     8.782     8.782    8.375    0.407  19047
        15895   1   20   .   1   1  125  125   GLY   CA   C 125    47.343    47.343   46.032    1.311  19047
        15896   1   20   .   1   1  125  125   GLY    H   H 125     7.380     7.380    7.736   -0.356  19047
        15897   1   20   .   1   1  126  126   ASP   HA   H 126     4.453     4.453    4.796   -0.343  19047
        15898   1   20   .   1   1  126  126   ASP   CA   C 126    54.623    54.623   53.346    1.278  19047
        15899   1   20   .   1   1  126  126   ASP   CB   C 126    40.482    40.482   40.758   -0.276  19047
        15900   1   20   .   1   1  126  126   ASP    H   H 126     9.730     9.730    7.882    1.848  19047
        15901   1   20   .   1   1  127  127   LEU   HA   H 127     4.394     4.394    4.730   -0.336  19047
        15902   1   20   .   1   1  127  127   LEU   CA   C 127    54.980    54.980   53.190    1.790  19047
        15903   1   20   .   1   1  127  127   LEU   CB   C 127    41.331    41.331   45.084   -3.753  19047
        15904   1   20   .   1   1  127  127   LEU    H   H 127     8.495     8.495    7.521    0.974  19047
        15905   1   20   .   1   1  128  128   GLN   HA   H 128     4.523     4.523    4.541   -0.018  19047
        15906   1   20   .   1   1  128  128   GLN   CA   C 128    54.631    54.631   55.420   -0.789  19047
        15907   1   20   .   1   1  128  128   GLN   CB   C 128    29.933    29.933   29.897    0.036  19047
        15908   1   20   .   1   1  128  128   GLN    H   H 128     7.918     7.918    8.497   -0.579  19047
        15909   1   20   .   1   1  129  129   THR   HA   H 129     4.411     4.411    4.066    0.345  19047
        15910   1   20   .   1   1  129  129   THR   CA   C 129    68.993    68.993   66.514    2.479  19047
        15911   1   20   .   1   1  129  129   THR   CB   C 129    67.810    67.810   68.774   -0.964  19047
        15912   1   20   .   1   1  129  129   THR    H   H 129     8.406     8.406    8.160    0.246  19047
        15913   1   20   .   1   1  130  130   VAL   HA   H 130     5.127     5.127    4.418    0.709  19047
        15914   1   20   .   1   1  130  130   VAL   CA   C 130    62.323    62.323   62.058    0.265  19047
        15915   1   20   .   1   1  130  130   VAL   CB   C 130    34.776    34.776   32.756    2.020  19047
        15916   1   20   .   1   1  130  130   VAL    H   H 130     7.544     7.544    7.905   -0.361  19047
        15917   1   20   .   1   1  131  131   THR   HA   H 131     4.699     4.699    4.659    0.040  19047
        15918   1   20   .   1   1  131  131   THR   CB   C 131    71.610    71.610   70.377    1.233  19047
        15919   1   20   .   1   1  131  131   THR    H   H 131     8.658     8.658    8.228    0.430  19047
        15920   1   20   .   1   1  132  132   ASN   HA   H 132     5.386     5.386    4.994    0.392  19047
        15921   1   20   .   1   1  132  132   ASN   CA   C 132    53.824    53.824   52.573    1.251  19047
        15922   1   20   .   1   1  132  132   ASN   CB   C 132    41.101    41.101   40.907    0.194  19047
        15923   1   20   .   1   1  132  132   ASN    H   H 132     8.973     8.973    8.481    0.492  19047
        15924   1   20   .   1   1  133  133   LEU   HA   H 133     4.505     4.505    4.550   -0.045  19047
        15925   1   20   .   1   1  133  133   LEU   CA   C 133    53.926    53.926   52.873    1.053  19047
        15926   1   20   .   1   1  133  133   LEU   CB   C 133    45.807    45.807   44.132    1.675  19047
        15927   1   20   .   1   1  133  133   LEU    H   H 133     9.203     9.203    8.470    0.733  19047
        15928   1   20   .   1   1  134  134   LYS   HA   H 134     4.791     4.791    4.351    0.440  19047
        15929   1   20   .   1   1  134  134   LYS   CA   C 134    55.768    55.768   55.746    0.022  19047
        15930   1   20   .   1   1  134  134   LYS   CB   C 134    35.159    35.159   34.412    0.747  19047
        15931   1   20   .   1   1  134  134   LYS    H   H 134     8.014     8.014    7.687    0.327  19047
        15932   1   20   .   1   1  135  135   PHE   HA   H 135     4.815     4.815    4.776    0.039  19047
        15933   1   20   .   1   1  135  135   PHE   CA   C 135    55.734    55.734   56.431   -0.697  19047
        15934   1   20   .   1   1  135  135   PHE   CB   C 135    41.083    41.083   40.139    0.944  19047
        15935   1   20   .   1   1  135  135   PHE    H   H 135     8.700     8.700    8.458    0.242  19047
        15936   1   20   .   1   1  136  136   GLY   CA   C 136    47.889    47.889   45.366    2.523  19047
        15937   1   20   .   1   1  136  136   GLY    H   H 136     8.844     8.844    8.373    0.471  19047
        15938   1   20   .   1   1  137  137   ASN   HA   H 137     4.710     4.710    4.366    0.344  19047
        15939   1   20   .   1   1  137  137   ASN   CB   C 137    38.567    38.567   38.188    0.379  19047
        15940   1   20   .   1   1  138  138   MET   HA   H 138     5.112     5.112    4.672    0.440  19047
        15941   1   20   .   1   1  138  138   MET   CA   C 138    55.276    55.276   53.737    1.539  19047
        15942   1   20   .   1   1  138  138   MET   CB   C 138    34.375    34.375   33.709    0.666  19047
        15943   1   20   .   1   1  138  138   MET    H   H 138     8.281     8.281    7.773    0.508  19047
        15944   1   20   .   1   1  139  139   LYS   HA   H 139     4.757     4.757    4.409    0.348  19047
        15945   1   20   .   1   1  139  139   LYS   CB   C 139    35.153    35.153   33.194    1.960  19047
        15946   1   20   .   1   1  139  139   LYS    H   H 139     7.912     7.912    8.531   -0.619  19047
        15947   1   20   .   1   1  140  140   VAL   HA   H 140     4.673     4.673    4.315    0.358  19047
        15948   1   20   .   1   1  140  140   VAL   CB   C 140    36.675    36.675   34.374    2.301  19047
        15949   1   20   .   1   1  140  140   VAL    H   H 140     8.641     8.641    7.544    1.097  19047
        15950   1   20   .   1   1  141  141   GLU   HA   H 141     5.797     5.797    5.203    0.594  19047
        15951   1   20   .   1   1  141  141   GLU   CA   C 141    54.443    54.443   54.402    0.041  19047
        15952   1   20   .   1   1  141  141   GLU   CB   C 141    34.480    34.480   33.483    0.997  19047
        15953   1   20   .   1   1  141  141   GLU    H   H 141     9.505     9.505    8.918    0.588  19047
        15954   1   20   .   1   1  142  142   THR   HA   H 142     5.456     5.456    4.803    0.653  19047
        15955   1   20   .   1   1  142  142   THR   CA   C 142    60.767    60.767   61.284   -0.517  19047
        15956   1   20   .   1   1  142  142   THR   CB   C 142    69.189    69.189   70.460   -1.271  19047
        15957   1   20   .   1   1  142  142   THR    H   H 142     9.574     9.574    8.164    1.410  19047
        15958   1   20   .   1   1  143  143   PHE   HA   H 143     6.015     6.015    4.819    1.196  19047
        15959   1   20   .   1   1  143  143   PHE   CA   C 143    54.928    54.928   58.153   -3.225  19047
        15960   1   20   .   1   1  143  143   PHE   CB   C 143    43.210    43.210   42.450    0.760  19047
        15961   1   20   .   1   1  143  143   PHE    H   H 143     8.716     8.716    7.799    0.917  19047
        15962   1   20   .   1   1  144  144   TYR   HA   H 144     5.259     5.259    4.733    0.526  19047
        15963   1   20   .   1   1  144  144   TYR   CA   C 144    53.578    53.578   53.328    0.250  19047
        15964   1   20   .   1   1  144  144   TYR   CB   C 144    38.782    38.782   38.939   -0.157  19047
        15965   1   20   .   1   1  144  144   TYR    H   H 144     8.822     8.822    8.107    0.715  19047
        15966   1   20   .   1   1  145  145   PRO   HA   H 145     3.721     3.721    3.813   -0.092  19047
        15967   1   20   .   1   1  145  145   PRO   CA   C 145    62.689    62.689   62.677    0.012  19047
        15968   1   20   .   1   1  145  145   PRO   CB   C 145    32.733    32.733   32.062    0.671  19047
        15969   1   20   .   1   1  146  146   GLY   CA   C 146    43.650    43.650   43.786   -0.136  19047
        15970   1   20   .   1   1  147  147   LYS   HA   H 147     4.046     4.046    4.358   -0.312  19047
        15971   1   20   .   1   1  147  147   LYS   CA   C 147    56.338    56.338   56.055    0.283  19047
        15972   1   20   .   1   1  147  147   LYS   CB   C 147    34.464    34.464   33.240    1.224  19047
        15973   1   20   .   1   1  147  147   LYS    H   H 147     7.888     7.888    7.968   -0.080  19047
        15974   1   20   .   1   1  148  148   GLY   CA   C 148    47.784    47.784   46.479    1.305  19047
        15975   1   20   .   1   1  148  148   GLY    H   H 148     7.902     7.902    8.050   -0.148  19047
        15976   1   20   .   1   1  149  149   HIS   HA   H 149     3.054     3.054    3.392   -0.338  19047
        15977   1   20   .   1   1  149  149   HIS   CA   C 149    59.464    59.464   57.669    1.794  19047
        15978   1   20   .   1   1  149  149   HIS   CB   C 149    27.613    27.613   30.394   -2.781  19047
        15979   1   20   .   1   1  149  149   HIS    H   H 149     6.713     6.713    7.538   -0.825  19047
        15980   1   20   .   1   1  150  150   THR   HA   H 150     4.663     4.663    4.684   -0.021  19047
        15981   1   20   .   1   1  150  150   THR   CB   C 150    73.401    73.401   71.665    1.736  19047
        15982   1   20   .   1   1  150  150   THR    H   H 150     7.394     7.394    7.105    0.289  19047
        15983   1   20   .   1   1  151  151   GLU   HA   H 151     3.529     3.529    4.240   -0.711  19047
        15984   1   20   .   1   1  151  151   GLU   CA   C 151    58.556    58.556   57.997    0.559  19047
        15985   1   20   .   1   1  151  151   GLU   CB   C 151    30.848    30.848   29.782    1.066  19047
        15986   1   20   .   1   1  151  151   GLU    H   H 151     9.758     9.758    8.980    0.778  19047
        15987   1   20   .   1   1  152  152   ASP   HA   H 152     4.467     4.467    4.908   -0.441  19047
        15988   1   20   .   1   1  152  152   ASP   CA   C 152    53.927    53.927   53.798    0.129  19047
        15989   1   20   .   1   1  152  152   ASP   CB   C 152    42.095    42.095   41.723    0.372  19047
        15990   1   20   .   1   1  152  152   ASP    H   H 152     9.582     9.582    7.637    1.945  19047
        15991   1   20   .   1   1  153  153   ASN   HA   H 153     4.685     4.685    4.919   -0.234  19047
        15992   1   20   .   1   1  153  153   ASN   CB   C 153    39.479    39.479   38.942    0.537  19047
        15993   1   20   .   1   1  153  153   ASN    H   H 153     6.489     6.489    7.552   -1.063  19047
        15994   1   20   .   1   1  154  154   ILE   HA   H 154     5.409     5.409    4.905    0.504  19047
        15995   1   20   .   1   1  154  154   ILE   CA   C 154    60.070    60.070   59.179    0.891  19047
        15996   1   20   .   1   1  154  154   ILE   CB   C 154    42.288    42.288   42.586   -0.298  19047
        15997   1   20   .   1   1  154  154   ILE    H   H 154     8.274     8.274    8.246    0.028  19047
        15998   1   20   .   1   1  155  155   VAL   HA   H 155     5.109     5.109    4.622    0.487  19047
        15999   1   20   .   1   1  155  155   VAL   CA   C 155    59.161    59.161   59.941   -0.780  19047
        16000   1   20   .   1   1  155  155   VAL   CB   C 155    33.993    33.993   34.601   -0.608  19047
        16001   1   20   .   1   1  155  155   VAL    H   H 155     9.170     9.170    8.417    0.753  19047
        16002   1   20   .   1   1  156  156   VAL   HA   H 156     5.128     5.128    4.233    0.895  19047
        16003   1   20   .   1   1  156  156   VAL   CA   C 156    61.281    61.281   62.474   -1.193  19047
        16004   1   20   .   1   1  156  156   VAL   CB   C 156    35.034    35.034   32.982    2.052  19047
        16005   1   20   .   1   1  156  156   VAL    H   H 156     7.945     7.945    8.002   -0.057  19047
        16006   1   20   .   1   1  157  157   TRP   HA   H 157     5.538     5.538    5.338    0.200  19047
        16007   1   20   .   1   1  157  157   TRP   CA   C 157    54.631    54.631   55.411   -0.780  19047
        16008   1   20   .   1   1  157  157   TRP   CB   C 157    34.499    34.499   33.643    0.856  19047
        16009   1   20   .   1   1  157  157   TRP    H   H 157    10.210    10.210    9.299    0.911  19047
        16010   1   20   .   1   1  158  158   LEU   HA   H 158     5.175     5.175    4.676    0.499  19047
        16011   1   20   .   1   1  158  158   LEU   CA   C 158    50.707    50.707   51.285   -0.578  19047
        16012   1   20   .   1   1  158  158   LEU   CB   C 158    41.517    41.517   43.467   -1.950  19047
        16013   1   20   .   1   1  158  158   LEU    H   H 158     7.972     7.972    8.318   -0.346  19047
        16014   1   20   .   1   1  159  159   PRO   HA   H 159     3.677     3.677    4.143   -0.466  19047
        16015   1   20   .   1   1  159  159   PRO   CA   C 159    64.344    64.344   63.723    0.621  19047
        16016   1   20   .   1   1  159  159   PRO   CB   C 159    32.898    32.898   31.854    1.044  19047
        16017   1   20   .   1   1  160  160   GLN   HA   H 160     3.935     3.935    3.887    0.048  19047
        16018   1   20   .   1   1  160  160   GLN   CA   C 160    57.495    57.495   57.112    0.383  19047
        16019   1   20   .   1   1  160  160   GLN   CB   C 160    28.617    28.617   28.744   -0.127  19047
        16020   1   20   .   1   1  160  160   GLN    H   H 160     8.800     8.800    8.160    0.640  19047
        16021   1   20   .   1   1  161  161   TYR   HA   H 161     4.698     4.698    4.557    0.141  19047
        16022   1   20   .   1   1  161  161   TYR   CB   C 161    42.442    42.442   38.919    3.523  19047
        16023   1   20   .   1   1  161  161   TYR    H   H 161     6.788     6.788    7.266   -0.478  19047
        16024   1   20   .   1   1  162  162   ASN   HA   H 162     3.369     3.369    3.637   -0.268  19047
        16025   1   20   .   1   1  162  162   ASN   CA   C 162    55.070    55.070   54.374    0.696  19047
        16026   1   20   .   1   1  162  162   ASN   CB   C 162    36.210    36.210   37.118   -0.908  19047
        16027   1   20   .   1   1  162  162   ASN    H   H 162     7.515     7.515    8.036   -0.521  19047
        16028   1   20   .   1   1  163  163   ILE   HA   H 163     4.525     4.525    4.417    0.108  19047
        16029   1   20   .   1   1  163  163   ILE   CA   C 163    60.702    60.702   61.230   -0.528  19047
        16030   1   20   .   1   1  163  163   ILE   CB   C 163    41.734    41.734   39.023    2.711  19047
        16031   1   20   .   1   1  163  163   ILE    H   H 163     6.222     6.222    7.240   -1.018  19047
        16032   1   20   .   1   1  164  164   LEU   HA   H 164     5.318     5.318    5.449   -0.131  19047
        16033   1   20   .   1   1  164  164   LEU   CA   C 164    52.946    52.946   53.214   -0.268  19047
        16034   1   20   .   1   1  164  164   LEU   CB   C 164    46.438    46.438   46.584   -0.145  19047
        16035   1   20   .   1   1  164  164   LEU    H   H 164     8.891     8.891    9.163   -0.272  19047
        16036   1   20   .   1   1  165  165   VAL   HA   H 165     4.307     4.307    4.618   -0.311  19047
        16037   1   20   .   1   1  165  165   VAL   CA   C 165    62.304    62.304   61.255    1.049  19047
        16038   1   20   .   1   1  165  165   VAL   CB   C 165    30.070    30.070   31.465   -1.395  19047
        16039   1   20   .   1   1  165  165   VAL    H   H 165    10.410    10.410    9.127    1.283  19047
        16040   1   20   .   1   1  166  166   GLY   CA   C 166    46.043    46.043   46.423   -0.380  19047
        16041   1   20   .   1   1  166  166   GLY    H   H 166     8.498     8.498    8.799   -0.301  19047
        16042   1   20   .   1   1  167  167   GLY   CA   C 167    45.572    45.572   44.792    0.780  19047
        16043   1   20   .   1   1  167  167   GLY    H   H 167     7.850     7.850    8.023   -0.173  19047
        16044   1   20   .   1   1  168  168   CYS   HA   H 168     4.390     4.390    4.172    0.218  19047
        16045   1   20   .   1   1  168  168   CYS   CA   C 168    62.028    62.028   61.454    0.574  19047
        16046   1   20   .   1   1  168  168   CYS   CB   C 168    27.570    27.570   25.583    1.987  19047
        16047   1   20   .   1   1  168  168   CYS    H   H 168     8.294     8.294    8.645   -0.351  19047
        16048   1   20   .   1   1  169  169   LEU   HA   H 169     3.938     3.938    4.426   -0.488  19047
        16049   1   20   .   1   1  169  169   LEU   CA   C 169    56.617    56.617   57.162   -0.545  19047
        16050   1   20   .   1   1  169  169   LEU   CB   C 169    44.233    44.233   42.927    1.306  19047
        16051   1   20   .   1   1  169  169   LEU    H   H 169     6.691     6.691    7.862   -1.171  19047
        16052   1   20   .   1   1  170  170   VAL   HA   H 170     4.458     4.458    4.399    0.059  19047
        16053   1   20   .   1   1  170  170   VAL   CA   C 170    60.979    60.979   60.958    0.021  19047
        16054   1   20   .   1   1  170  170   VAL   CB   C 170    34.100    34.100   32.155    1.945  19047
        16055   1   20   .   1   1  170  170   VAL    H   H 170     7.590     7.590    7.987   -0.397  19047
        16056   1   20   .   1   1  171  171   LYS    H   H 171     8.497     8.497    8.261    0.236  19047
        16057   1   20   .   1   1  172  172   SER   HA   H 172     4.545     4.545    4.673   -0.128  19047
        16058   1   20   .   1   1  172  172   SER   CA   C 172    58.000    58.000   57.487    0.513  19047
        16059   1   20   .   1   1  172  172   SER   CB   C 172    64.511    64.511   65.672   -1.161  19047
        16060   1   20   .   1   1  172  172   SER    H   H 172     8.291     8.291    8.449   -0.158  19047
        16061   1   20   .   1   1  173  173   THR   HA   H 173     3.161     3.161    4.145   -0.984  19047
        16062   1   20   .   1   1  173  173   THR   CA   C 173    65.228    65.228   64.942    0.286  19047
        16063   1   20   .   1   1  173  173   THR   CB   C 173    68.382    68.382   68.660   -0.278  19047
        16064   1   20   .   1   1  173  173   THR    H   H 173     8.340     8.340    8.734   -0.394  19047
        16065   1   20   .   1   1  174  174   SER   HA   H 174     4.307     4.307    4.597   -0.290  19047
        16066   1   20   .   1   1  174  174   SER   CA   C 174    59.126    59.126   57.778    1.348  19047
        16067   1   20   .   1   1  174  174   SER   CB   C 174    63.675    63.675   62.934    0.741  19047
        16068   1   20   .   1   1  174  174   SER    H   H 174     7.940     7.940    7.773    0.167  19047
        16069   1   20   .   1   1  175  175   ALA   HA   H 175     4.521     4.521    4.655   -0.134  19047
        16070   1   20   .   1   1  175  175   ALA   CA   C 175    52.975    52.975   51.261    1.714  19047
        16071   1   20   .   1   1  175  175   ALA   CB   C 175    19.955    19.955   21.505   -1.550  19047
        16072   1   20   .   1   1  175  175   ALA    H   H 175     7.733     7.733    7.648    0.085  19047
        16073   1   20   .   1   1  176  176   LYS   HA   H 176     4.581     4.581    4.395    0.186  19047
        16074   1   20   .   1   1  176  176   LYS   CA   C 176    55.233    55.233   56.112   -0.879  19047
        16075   1   20   .   1   1  176  176   LYS   CB   C 176    33.382    33.382   33.345    0.037  19047
        16076   1   20   .   1   1  176  176   LYS    H   H 176     8.903     8.903    8.650    0.253  19047
        16077   1   20   .   1   1  177  177   ASP   HA   H 177     4.684     4.684    4.646    0.038  19047
        16078   1   20   .   1   1  177  177   ASP   CB   C 177    43.202    43.202   41.604    1.598  19047
        16079   1   20   .   1   1  177  177   ASP    H   H 177     7.858     7.858    7.393    0.465  19047
        16080   1   20   .   1   1  178  178   LEU   HA   H 178     3.985     3.985    4.091   -0.106  19047
        16081   1   20   .   1   1  178  178   LEU   CA   C 178    56.328    56.328   56.175    0.153  19047
        16082   1   20   .   1   1  178  178   LEU   CB   C 178    42.563    42.563   41.990    0.573  19047
        16083   1   20   .   1   1  178  178   LEU    H   H 178     8.430     8.430    8.543   -0.113  19047
        16084   1   20   .   1   1  179  179   GLY   CA   C 179    45.711    45.711   44.412    1.299  19047
        16085   1   20   .   1   1  179  179   GLY    H   H 179     8.880     8.880    7.889    0.991  19047
        16086   1   20   .   1   1  180  180   ASN   HA   H 180     4.772     4.772    4.697    0.075  19047
        16087   1   20   .   1   1  180  180   ASN   CA   C 180    54.360    54.360   53.094    1.266  19047
        16088   1   20   .   1   1  180  180   ASN   CB   C 180    38.302    38.302   38.676   -0.374  19047
        16089   1   20   .   1   1  181  181   VAL   HA   H 181     4.706     4.706    4.407    0.299  19047
        16090   1   20   .   1   1  181  181   VAL   CB   C 181    31.764    31.764   31.123    0.641  19047
        16091   1   20   .   1   1  181  181   VAL    H   H 181     8.776     8.776    8.163    0.613  19047
        16092   1   20   .   1   1  182  182   ALA   HA   H 182     4.138     4.138    4.122    0.016  19047
        16093   1   20   .   1   1  182  182   ALA   CA   C 182    56.081    56.081   54.479    1.602  19047
        16094   1   20   .   1   1  182  182   ALA   CB   C 182    18.661    18.661   18.719   -0.058  19047
        16095   1   20   .   1   1  182  182   ALA    H   H 182     8.170     8.170    8.031    0.139  19047
        16096   1   20   .   1   1  183  183   ASP   HA   H 183     4.941     4.941    4.624    0.317  19047
        16097   1   20   .   1   1  183  183   ASP   CA   C 183    53.039    53.039   52.824    0.215  19047
        16098   1   20   .   1   1  183  183   ASP   CB   C 183    42.226    42.226   41.418    0.808  19047
        16099   1   20   .   1   1  183  183   ASP    H   H 183     7.837     7.837    8.288   -0.451  19047
        16100   1   20   .   1   1  184  184   ALA   HA   H 184     4.356     4.356    4.629   -0.273  19047
        16101   1   20   .   1   1  184  184   ALA   CA   C 184    51.689    51.689   51.107    0.582  19047
        16102   1   20   .   1   1  184  184   ALA   CB   C 184    22.565    22.565   21.852    0.713  19047
        16103   1   20   .   1   1  184  184   ALA    H   H 184     6.954     6.954    7.002   -0.048  19047
        16104   1   20   .   1   1  185  185   TYR   HA   H 185     4.599     4.599    4.753   -0.154  19047
        16105   1   20   .   1   1  185  185   TYR   CA   C 185    57.120    57.120   57.190   -0.070  19047
        16106   1   20   .   1   1  185  185   TYR   CB   C 185    38.673    38.673   37.155    1.518  19047
        16107   1   20   .   1   1  185  185   TYR    H   H 185     8.883     8.883    8.619    0.264  19047
        16108   1   20   .   1   1  186  186   VAL   HA   H 186     4.099     4.099    3.937    0.162  19047
        16109   1   20   .   1   1  186  186   VAL   CA   C 186    67.481    67.481   65.944    1.537  19047
        16110   1   20   .   1   1  186  186   VAL   CB   C 186    31.929    31.929   31.751    0.178  19047
        16111   1   20   .   1   1  186  186   VAL    H   H 186     8.659     8.659    8.266    0.393  19047
        16112   1   20   .   1   1  187  187   ASN   HA   H 187     4.780     4.780    4.587    0.193  19047
        16113   1   20   .   1   1  187  187   ASN   CA   C 187    55.924    55.924   55.637    0.287  19047
        16114   1   20   .   1   1  187  187   ASN   CB   C 187    38.271    38.271   38.526   -0.255  19047
        16115   1   20   .   1   1  187  187   ASN    H   H 187     8.861     8.861    8.578    0.283  19047
        16116   1   20   .   1   1  188  188   GLU   HA   H 188     4.504     4.504    4.611   -0.107  19047
        16117   1   20   .   1   1  188  188   GLU   CA   C 188    58.248    58.248   56.297    1.951  19047
        16118   1   20   .   1   1  188  188   GLU   CB   C 188    31.277    31.277   30.619    0.658  19047
        16119   1   20   .   1   1  188  188   GLU    H   H 188     7.894     7.894    8.208   -0.314  19047
        16120   1   20   .   1   1  189  189   TRP   HA   H 189     4.717     4.717    4.558    0.159  19047
        16121   1   20   .   1   1  189  189   TRP   CB   C 189    31.079    31.079   29.390    1.689  19047
        16122   1   20   .   1   1  189  189   TRP    H   H 189     7.922     7.922    8.648   -0.726  19047
        16123   1   20   .   1   1  190  190   SER   HA   H 190     4.002     4.002    4.157   -0.155  19047
        16124   1   20   .   1   1  190  190   SER   CA   C 190    62.411    62.411   61.905    0.506  19047
        16125   1   20   .   1   1  190  190   SER   CB   C 190    62.212    62.212   62.352   -0.140  19047
        16126   1   20   .   1   1  190  190   SER    H   H 190     8.582     8.582    8.187    0.395  19047
        16127   1   20   .   1   1  191  191   THR   HA   H 191     4.016     4.016    4.225   -0.209  19047
        16128   1   20   .   1   1  191  191   THR   CA   C 191    66.619    66.619   66.184    0.435  19047
        16129   1   20   .   1   1  191  191   THR   CB   C 191    68.763    68.763   68.480    0.283  19047
        16130   1   20   .   1   1  191  191   THR    H   H 191     7.603     7.603    8.179   -0.576  19047
        16131   1   20   .   1   1  192  192   SER   HA   H 192     4.230     4.230    4.353   -0.123  19047
        16132   1   20   .   1   1  192  192   SER   CA   C 192    62.522    62.522   60.843    1.679  19047
        16133   1   20   .   1   1  192  192   SER   CB   C 192    62.300    62.300   63.142   -0.842  19047
        16134   1   20   .   1   1  192  192   SER    H   H 192     8.461     8.461    8.082    0.379  19047
        16135   1   20   .   1   1  193  193   ILE   HA   H 193     3.731     3.731    3.872   -0.141  19047
        16136   1   20   .   1   1  193  193   ILE   CA   C 193    64.669    64.669   63.061    1.608  19047
        16137   1   20   .   1   1  193  193   ILE   CB   C 193    36.122    36.122   36.406   -0.284  19047
        16138   1   20   .   1   1  193  193   ILE    H   H 193     8.164     8.164    8.310   -0.146  19047
        16139   1   20   .   1   1  194  194   GLU   HA   H 194     4.049     4.049    4.033    0.016  19047
        16140   1   20   .   1   1  194  194   GLU   CA   C 194    60.830    60.830   59.678    1.152  19047
        16141   1   20   .   1   1  194  194   GLU   CB   C 194    29.302    29.302   28.987    0.315  19047
        16142   1   20   .   1   1  194  194   GLU    H   H 194     8.631     8.631    7.808    0.823  19047
        16143   1   20   .   1   1  195  195   ASN   HA   H 195     4.542     4.542    4.655   -0.113  19047
        16144   1   20   .   1   1  195  195   ASN   CA   C 195    55.906    55.906   55.417    0.489  19047
        16145   1   20   .   1   1  195  195   ASN   CB   C 195    37.672    37.672   38.106   -0.434  19047
        16146   1   20   .   1   1  195  195   ASN    H   H 195     8.655     8.655    7.476    1.179  19047
        16147   1   20   .   1   1  196  196   VAL   HA   H 196     3.591     3.591    4.091   -0.500  19047
        16148   1   20   .   1   1  196  196   VAL   CA   C 196    67.745    67.745   65.207    2.538  19047
        16149   1   20   .   1   1  196  196   VAL   CB   C 196    31.762    31.762   31.817   -0.055  19047
        16150   1   20   .   1   1  196  196   VAL    H   H 196     7.733     7.733    8.071   -0.338  19047
        16151   1   20   .   1   1  197  197   LEU   HA   H 197     4.000     4.000    4.725   -0.725  19047
        16152   1   20   .   1   1  197  197   LEU   CA   C 197    57.727    57.727   56.313    1.414  19047
        16153   1   20   .   1   1  197  197   LEU   CB   C 197    42.667    42.667   41.735    0.932  19047
        16154   1   20   .   1   1  197  197   LEU    H   H 197     8.166     8.166    7.206    0.960  19047
        16155   1   20   .   1   1  198  198   LYS   HA   H 198     3.946     3.946    4.350   -0.404  19047
        16156   1   20   .   1   1  198  198   LYS   CA   C 198    58.239    58.239   57.275    0.964  19047
        16157   1   20   .   1   1  198  198   LYS   CB   C 198    33.405    33.405   33.328    0.077  19047
        16158   1   20   .   1   1  198  198   LYS    H   H 198     8.015     8.015    7.667    0.348  19047
        16159   1   20   .   1   1  199  199   ARG   HA   H 199     3.613     3.613    4.375   -0.762  19047
        16160   1   20   .   1   1  199  199   ARG   CA   C 199    58.809    58.809   57.895    0.914  19047
        16161   1   20   .   1   1  199  199   ARG   CB   C 199    30.691    30.691   32.170   -1.479  19047
        16162   1   20   .   1   1  199  199   ARG    H   H 199     7.088     7.088    7.592   -0.504  19047
        16163   1   20   .   1   1  200  200   TYR   HA   H 200     4.414     4.414    4.217    0.197  19047
        16164   1   20   .   1   1  200  200   TYR   CA   C 200    55.158    55.158   56.180   -1.022  19047
        16165   1   20   .   1   1  200  200   TYR   CB   C 200    36.936    36.936   37.552   -0.616  19047
        16166   1   20   .   1   1  200  200   TYR    H   H 200     7.236     7.236    7.670   -0.434  19047
        16167   1   20   .   1   1  201  201   ARG   HA   H 201     4.256     4.256    4.023    0.233  19047
        16168   1   20   .   1   1  201  201   ARG   CA   C 201    57.356    57.356   57.814   -0.458  19047
        16169   1   20   .   1   1  201  201   ARG   CB   C 201    30.966    30.966   29.670    1.296  19047
        16170   1   20   .   1   1  201  201   ARG    H   H 201     7.847     7.847    7.980   -0.133  19047
        16171   1   20   .   1   1  202  202   ASN   HA   H 202     4.965     4.965    4.572    0.393  19047
        16172   1   20   .   1   1  202  202   ASN   CA   C 202    52.781    52.781   54.044   -1.263  19047
        16173   1   20   .   1   1  202  202   ASN   CB   C 202    38.880    38.880   37.880    1.000  19047
        16174   1   20   .   1   1  202  202   ASN    H   H 202     8.518     8.518    8.257    0.261  19047
        16175   1   20   .   1   1  203  203   ILE   HA   H 203     4.075     4.075    4.659   -0.584  19047
        16176   1   20   .   1   1  203  203   ILE   CA   C 203    63.082    63.082   60.846    2.236  19047
        16177   1   20   .   1   1  203  203   ILE   CB   C 203    41.373    41.373   40.975    0.398  19047
        16178   1   20   .   1   1  203  203   ILE    H   H 203     8.216     8.216    7.957    0.259  19047
        16179   1   20   .   1   1  204  204   ASN   HA   H 204     5.117     5.117    4.626    0.491  19047
        16180   1   20   .   1   1  204  204   ASN   CA   C 204    54.624    54.624   54.943   -0.319  19047
        16181   1   20   .   1   1  204  204   ASN   CB   C 204    40.022    40.022   40.068   -0.046  19047
        16182   1   20   .   1   1  204  204   ASN    H   H 204     9.379     9.379    9.001    0.378  19047
        16183   1   20   .   1   1  205  205   ALA   HA   H 205     4.989     4.989    4.593    0.396  19047
        16184   1   20   .   1   1  205  205   ALA   CA   C 205    51.751    51.751   51.723    0.028  19047
        16185   1   20   .   1   1  205  205   ALA   CB   C 205    22.065    22.065   21.823    0.242  19047
        16186   1   20   .   1   1  205  205   ALA    H   H 205     7.410     7.410    7.618   -0.208  19047
        16187   1   20   .   1   1  206  206   VAL   HA   H 206     5.295     5.295    4.811    0.484  19047
        16188   1   20   .   1   1  206  206   VAL   CA   C 206    60.433    60.433   61.008   -0.575  19047
        16189   1   20   .   1   1  206  206   VAL   CB   C 206    34.781    34.781   34.162    0.619  19047
        16190   1   20   .   1   1  206  206   VAL    H   H 206     8.749     8.749    8.654    0.095  19047
        16191   1   20   .   1   1  207  207   VAL   HA   H 207     4.614     4.614    4.530    0.084  19047
        16192   1   20   .   1   1  207  207   VAL   CB   C 207    34.005    34.005   33.194    0.811  19047
        16193   1   20   .   1   1  207  207   VAL    H   H 207     8.957     8.957    8.719    0.238  19047
        16194   1   20   .   1   1  208  208   PRO   HA   H 208     4.833     4.833    4.859   -0.026  19047
        16195   1   20   .   1   1  208  208   PRO   CA   C 208    62.246    62.246   62.865   -0.619  19047
        16196   1   20   .   1   1  208  208   PRO   CB   C 208    32.790    32.790   32.635    0.155  19047
        16197   1   20   .   1   1  209  209   GLY   CA   C 209    47.562    47.562   45.505    2.057  19047
        16198   1   20   .   1   1  209  209   GLY    H   H 209     7.194     7.194    8.320   -1.126  19047
        16199   1   20   .   1   1  210  210   HIS   HA   H 210     4.567     4.567    5.172   -0.605  19047
        16200   1   20   .   1   1  210  210   HIS   CA   C 210    55.305    55.305   55.263    0.042  19047
        16201   1   20   .   1   1  210  210   HIS   CB   C 210    31.061    31.061   32.960   -1.899  19047
        16202   1   20   .   1   1  210  210   HIS    H   H 210     7.725     7.725    7.393    0.332  19047
        16203   1   20   .   1   1  211  211   GLY   CA   C 211    44.100    44.100   45.200   -1.100  19047
        16204   1   20   .   1   1  211  211   GLY    H   H 211     9.240     9.240    8.291    0.949  19047
        16205   1   20   .   1   1  212  212   GLU   HA   H 212     4.255     4.255    4.608   -0.353  19047
        16206   1   20   .   1   1  212  212   GLU   CA   C 212    57.416    57.416   54.611    2.804  19047
        16207   1   20   .   1   1  212  212   GLU   CB   C 212    30.621    30.621   32.422   -1.800  19047
        16208   1   20   .   1   1  212  212   GLU    H   H 212     8.272     8.272    8.136    0.136  19047
        16209   1   20   .   1   1  213  213   VAL   HA   H 213     3.916     3.916    4.125   -0.209  19047
        16210   1   20   .   1   1  213  213   VAL   CA   C 213    64.124    64.124   61.677    2.447  19047
        16211   1   20   .   1   1  213  213   VAL   CB   C 213    32.553    32.553   31.601    0.953  19047
        16212   1   20   .   1   1  213  213   VAL    H   H 213     8.336     8.336    8.288    0.048  19047
        16213   1   20   .   1   1  214  214   GLY   CA   C 214    46.137    46.137   45.746    0.391  19047
        16214   1   20   .   1   1  214  214   GLY    H   H 214     8.127     8.127    8.917   -0.790  19047
        16215   1   20   .   1   1  215  215   ASP   HA   H 215     4.916     4.916    4.778    0.138  19047
        16216   1   20   .   1   1  215  215   ASP   CA   C 215    52.956    52.956   54.214   -1.258  19047
        16217   1   20   .   1   1  215  215   ASP   CB   C 215    41.904    41.904   43.593   -1.689  19047
        16218   1   20   .   1   1  215  215   ASP    H   H 215     8.396     8.396    7.847    0.549  19047
        16219   1   20   .   1   1  216  216   LYS   HA   H 216     3.964     3.964    4.172   -0.208  19047
        16220   1   20   .   1   1  216  216   LYS   CA   C 216    60.209    60.209   59.143    1.066  19047
        16221   1   20   .   1   1  216  216   LYS   CB   C 216    32.629    32.629   32.212    0.418  19047
        16222   1   20   .   1   1  216  216   LYS    H   H 216     8.658     8.658    8.821   -0.163  19047
        16223   1   20   .   1   1  217  217   GLY   CA   C 217    47.400    47.400   46.544    0.856  19047
        16224   1   20   .   1   1  217  217   GLY    H   H 217     9.270     9.270    8.470    0.800  19047
        16225   1   20   .   1   1  218  218   LEU   HA   H 218     4.278     4.278    4.207    0.071  19047
        16226   1   20   .   1   1  218  218   LEU   CA   C 218    59.919    59.919   57.453    2.466  19047
        16227   1   20   .   1   1  218  218   LEU   CB   C 218    41.844    41.844   41.698    0.146  19047
        16228   1   20   .   1   1  218  218   LEU    H   H 218     8.500     8.500    7.599    0.901  19047
        16229   1   20   .   1   1  219  219   LEU   HA   H 219     4.052     4.052    4.103   -0.051  19047
        16230   1   20   .   1   1  219  219   LEU   CA   C 219    60.061    60.061   58.415    1.646  19047
        16231   1   20   .   1   1  219  219   LEU   CB   C 219    40.768    40.768   41.796   -1.028  19047
        16232   1   20   .   1   1  219  219   LEU    H   H 219     8.055     8.055    7.505    0.550  19047
        16233   1   20   .   1   1  220  220   LEU   HA   H 220     4.098     4.098    4.077    0.021  19047
        16234   1   20   .   1   1  220  220   LEU   CA   C 220    58.225    58.225   57.760    0.465  19047
        16235   1   20   .   1   1  220  220   LEU   CB   C 220    40.447    40.447   40.831   -0.384  19047
        16236   1   20   .   1   1  220  220   LEU    H   H 220     6.978     6.978    7.640   -0.662  19047
        16237   1   20   .   1   1  221  221   HIS   HA   H 221     4.525     4.525    4.439    0.086  19047
        16238   1   20   .   1   1  221  221   HIS   CA   C 221    58.983    58.983   58.997   -0.014  19047
        16239   1   20   .   1   1  221  221   HIS   CB   C 221    30.038    30.038   29.482    0.556  19047
        16240   1   20   .   1   1  221  221   HIS    H   H 221     8.833     8.833    7.618    1.215  19047
        16241   1   20   .   1   1  222  222   THR   HA   H 222     4.457     4.457    3.772    0.685  19047
        16242   1   20   .   1   1  222  222   THR   CA   C 222    68.959    68.959   66.810    2.149  19047
        16243   1   20   .   1   1  222  222   THR   CB   C 222    68.872    68.872   68.553    0.319  19047
        16244   1   20   .   1   1  222  222   THR    H   H 222     7.693     7.693    7.698   -0.005  19047
        16245   1   20   .   1   1  223  223   LEU   HA   H 223     3.916     3.916    4.025   -0.109  19047
        16246   1   20   .   1   1  223  223   LEU   CA   C 223    58.587    58.587   57.706    0.881  19047
        16247   1   20   .   1   1  223  223   LEU   CB   C 223    41.673    41.673   41.481    0.192  19047
        16248   1   20   .   1   1  223  223   LEU    H   H 223     7.479     7.479    7.837   -0.358  19047
        16249   1   20   .   1   1  224  224   ASP   HA   H 224     4.359     4.359    4.609   -0.250  19047
        16250   1   20   .   1   1  224  224   ASP   CA   C 224    57.672    57.672   55.533    2.139  19047
        16251   1   20   .   1   1  224  224   ASP   CB   C 224    40.495    40.495   41.516   -1.021  19047
        16252   1   20   .   1   1  224  224   ASP    H   H 224     7.707     7.707    7.810   -0.103  19047
        16253   1   20   .   1   1  225  225   LEU   HA   H 225     3.991     3.991    4.441   -0.450  19047
        16254   1   20   .   1   1  225  225   LEU   CA   C 225    56.484    56.484   54.211    2.273  19047
        16255   1   20   .   1   1  225  225   LEU   CB   C 225    42.498    42.498   42.945   -0.447  19047
        16256   1   20   .   1   1  225  225   LEU    H   H 225     7.405     7.405    7.653   -0.248  19047
        16257   1   20   .   1   1  226  226   LEU   HA   H 226     4.055     4.055    4.522   -0.467  19047
        16258   1   20   .   1   1  226  226   LEU   CA   C 226    55.487    55.487   54.420    1.067  19047
        16259   1   20   .   1   1  226  226   LEU   CB   C 226    43.958    43.958   42.469    1.489  19047
        16260   1   20   .   1   1  226  226   LEU    H   H 226     7.078     7.078    7.566   -0.488  19047
   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  19047
          2   1   1  "Average  Difference"   HA    242     0.455  -0.046   0.453  19047
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  19047
          4   1   1  "Average  Difference"   CA    201     1.333  -0.498   1.240  19047
          5   1   1  "Average  Difference"   CB    201     1.440  -0.401   1.387  19047
          6   1   1  "Average  Difference"   HN    209     0.658  -0.162   0.639  19047
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  19047
          8   1   2  "Average  Difference"   HA    242     0.461  -0.049   0.460  19047
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  19047
         10   1   2  "Average  Difference"   CA    201     1.353  -0.526   1.249  19047
         11   1   2  "Average  Difference"   CB    201     1.487  -0.442   1.424  19047
         12   1   2  "Average  Difference"   HN    209     0.666  -0.170   0.646  19047
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  19047
         14   1   3  "Average  Difference"   HA    242     0.465  -0.061   0.462  19047
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  19047
         16   1   3  "Average  Difference"   CA    201     1.335  -0.498   1.242  19047
         17   1   3  "Average  Difference"   CB    201     1.465  -0.390   1.416  19047
         18   1   3  "Average  Difference"   HN    209     0.648  -0.167   0.628  19047
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  19047
         20   1   4  "Average  Difference"   HA    242     0.458  -0.040   0.457  19047
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  19047
         22   1   4  "Average  Difference"   CA    201     1.370  -0.539   1.262  19047
         23   1   4  "Average  Difference"   CB    201     1.521  -0.447   1.458  19047
         24   1   4  "Average  Difference"   HN    209     0.668  -0.170   0.647  19047
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  19047
         26   1   5  "Average  Difference"   HA    242     0.457  -0.052   0.455  19047
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  19047
         28   1   5  "Average  Difference"   CA    201     1.312  -0.471   1.228  19047
         29   1   5  "Average  Difference"   CB    201     1.528  -0.426   1.472  19047
         30   1   5  "Average  Difference"   HN    209     0.658  -0.158   0.640  19047
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  19047
         32   1   6  "Average  Difference"   HA    242     0.458  -0.063   0.455  19047
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  19047
         34   1   6  "Average  Difference"   CA    201     1.303  -0.469   1.219  19047
         35   1   6  "Average  Difference"   CB    201     1.487  -0.444   1.423  19047
         36   1   6  "Average  Difference"   HN    209     0.650  -0.170   0.628  19047
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  19047
         38   1   7  "Average  Difference"   HA    242     0.462  -0.065   0.458  19047
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  19047
         40   1   7  "Average  Difference"   CA    201     1.325  -0.493   1.233  19047
         41   1   7  "Average  Difference"   CB    201     1.531  -0.468   1.461  19047
         42   1   7  "Average  Difference"   HN    209     0.670  -0.183   0.646  19047
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  19047
         44   1   8  "Average  Difference"   HA    242     0.464  -0.058   0.461  19047
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  19047
         46   1   8  "Average  Difference"   CA    201     1.377  -0.528   1.275  19047
         47   1   8  "Average  Difference"   CB    201     1.531  -0.467   1.462  19047
         48   1   8  "Average  Difference"   HN    209     0.664  -0.166   0.644  19047
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  19047
         50   1   9  "Average  Difference"   HA    242     0.462  -0.062   0.459  19047
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  19047
         52   1   9  "Average  Difference"   CA    201     1.402  -0.522   1.304  19047
         53   1   9  "Average  Difference"   CB    201     1.520  -0.457   1.453  19047
         54   1   9  "Average  Difference"   HN    209     0.677  -0.180   0.655  19047
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  19047
         56   1  10  "Average  Difference"   HA    242     0.470  -0.068   0.466  19047
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  19047
         58   1  10  "Average  Difference"   CA    201     1.402  -0.543   1.296  19047
         59   1  10  "Average  Difference"   CB    201     1.527  -0.470   1.456  19047
         60   1  10  "Average  Difference"   HN    209     0.674  -0.176   0.652  19047
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  19047
         62   1  11  "Average  Difference"   HA    242     0.461  -0.065   0.458  19047
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  19047
         64   1  11  "Average  Difference"   CA    201     1.381  -0.508   1.288  19047
         65   1  11  "Average  Difference"   CB    201     1.492  -0.423   1.435  19047
         66   1  11  "Average  Difference"   HN    209     0.679  -0.164   0.660  19047
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  19047
         68   1  12  "Average  Difference"   HA    242     0.451  -0.058   0.448  19047
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  19047
         70   1  12  "Average  Difference"   CA    201     1.340  -0.512   1.241  19047
         71   1  12  "Average  Difference"   CB    201     1.437  -0.407   1.381  19047
         72   1  12  "Average  Difference"   HN    209     0.677  -0.172   0.657  19047
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  19047
         74   1  13  "Average  Difference"   HA    242     0.457  -0.058   0.455  19047
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  19047
         76   1  13  "Average  Difference"   CA    201     1.312  -0.502   1.215  19047
         77   1  13  "Average  Difference"   CB    201     1.508  -0.446   1.444  19047
         78   1  13  "Average  Difference"   HN    209     0.664  -0.171   0.643  19047
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  19047
         80   1  14  "Average  Difference"   HA    242     0.471  -0.065   0.467  19047
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  19047
         82   1  14  "Average  Difference"   CA    201     1.387  -0.487   1.302  19047
         83   1  14  "Average  Difference"   CB    201     1.552  -0.472   1.483  19047
         84   1  14  "Average  Difference"   HN    209     0.674  -0.182   0.651  19047
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  19047
         86   1  15  "Average  Difference"   HA    242     0.459  -0.058   0.456  19047
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  19047
         88   1  15  "Average  Difference"   CA    201     1.343  -0.528   1.237  19047
         89   1  15  "Average  Difference"   CB    201     1.463  -0.392   1.413  19047
         90   1  15  "Average  Difference"   HN    209     0.661  -0.166   0.642  19047
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  19047
         92   1  16  "Average  Difference"   HA    242     0.456  -0.054   0.454  19047
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  19047
         94   1  16  "Average  Difference"   CA    201     1.347  -0.519   1.246  19047
         95   1  16  "Average  Difference"   CB    201     1.517  -0.453   1.452  19047
         96   1  16  "Average  Difference"   HN    209     0.656  -0.184   0.631  19047
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  19047
         98   1  17  "Average  Difference"   HA    242     0.456  -0.054   0.454  19047
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  19047
        100   1  17  "Average  Difference"   CA    201     1.361  -0.526   1.258  19047
        101   1  17  "Average  Difference"   CB    201     1.460  -0.412   1.404  19047
        102   1  17  "Average  Difference"   HN    209     0.660  -0.163   0.641  19047
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  19047
        104   1  18  "Average  Difference"   HA    242     0.466  -0.061   0.463  19047
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  19047
        106   1  18  "Average  Difference"   CA    201     1.416  -0.528   1.318  19047
        107   1  18  "Average  Difference"   CB    201     1.538  -0.463   1.470  19047
        108   1  18  "Average  Difference"   HN    209     0.674  -0.172   0.653  19047
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  19047
        110   1  19  "Average  Difference"   HA    242     0.458  -0.058   0.455  19047
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  19047
        112   1  19  "Average  Difference"   CA    201     1.355  -0.500   1.262  19047
        113   1  19  "Average  Difference"   CB    201     1.495  -0.415   1.440  19047
        114   1  19  "Average  Difference"   HN    209     0.674  -0.194   0.647  19047
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  19047
        116   1  20  "Average  Difference"   HA    242     0.456  -0.063   0.452  19047
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  19047
        118   1  20  "Average  Difference"   CA    201     1.335  -0.518   1.234  19047
        119   1  20  "Average  Difference"   CB    201     1.442  -0.402   1.388  19047
        120   1  20  "Average  Difference"   HN    209     0.653  -0.186   0.628  19047
   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            19047
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

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

           1   1   .   1   1    3    3   LYS   HA   H   3     4.378     4.378     4.471   -0.093   19047
           2   1   .   1   1    3    3   LYS   CA   C   3    56.704    56.704    55.960    0.744   19047
           3   1   .   1   1    3    3   LYS   CB   C   3    33.587    33.587    33.513    0.074   19047
           4   1   .   1   1    4    4   VAL   HA   H   4     4.166     4.166     4.172   -0.006   19047
           5   1   .   1   1    4    4   VAL   CA   C   4    62.414    62.414    62.643   -0.229   19047
           6   1   .   1   1    4    4   VAL   CB   C   4    33.042    33.042    32.596    0.446   19047
           7   1   .   1   1    4    4   VAL    H   H   4     8.207     8.207     8.347   -0.140   19047
           8   1   .   1   1    5    5   GLU   HA   H   5     4.383     4.383     4.565   -0.182   19047
           9   1   .   1   1    5    5   GLU   CA   C   5    56.474    56.474    55.749    0.725   19047
          10   1   .   1   1    5    5   GLU   CB   C   5    30.900    30.900    31.051   -0.151   19047
          11   1   .   1   1    5    5   GLU    H   H   5     8.496     8.496     8.477    0.019   19047
          12   1   .   1   1    6    6   LYS   HA   H   6     4.445     4.445     4.574   -0.129   19047
          13   1   .   1   1    6    6   LYS   CA   C   6    56.320    56.320    55.761    0.559   19047
          14   1   .   1   1    6    6   LYS   CB   C   6    33.430    33.430    33.289    0.141   19047
          15   1   .   1   1    6    6   LYS    H   H   6     8.362     8.362     8.397   -0.035   19047
          16   1   .   1   1    7    7   THR   HA   H   7     4.306     4.306     4.310   -0.004   19047
          17   1   .   1   1    7    7   THR   CA   C   7    63.537    63.537    63.355    0.182   19047
          18   1   .   1   1    7    7   THR   CB   C   7    69.805    69.805    68.878    0.927   19047
          19   1   .   1   1    7    7   THR    H   H   7     8.335     8.335     8.293    0.042   19047
          20   1   .   1   1    8    8   VAL   HA   H   8     5.140     5.140     4.377    0.763   19047
          21   1   .   1   1    8    8   VAL   CA   C   8    61.566    61.566    62.753   -1.187   19047
          22   1   .   1   1    8    8   VAL   CB   C   8    35.132    35.132    32.705    2.427   19047
          23   1   .   1   1    8    8   VAL    H   H   8     8.098     8.098     7.659    0.439   19047
          24   1   .   1   1    9    9   ILE   HA   H   9     4.495     4.495     4.357    0.138   19047
          25   1   .   1   1    9    9   ILE   CA   C   9    60.651    60.651    60.785   -0.134   19047
          26   1   .   1   1    9    9   ILE   CB   C   9    40.509    40.509    38.574    1.935   19047
          27   1   .   1   1    9    9   ILE    H   H   9     9.300     9.300     8.768    0.532   19047
          28   1   .   1   1   10   10   LYS   HA   H  10     5.588     5.588     5.210    0.378   19047
          29   1   .   1   1   10   10   LYS   CA   C  10    54.756    54.756    54.794   -0.038   19047
          30   1   .   1   1   10   10   LYS   CB   C  10    37.276    37.276    33.906    3.370   19047
          31   1   .   1   1   10   10   LYS    H   H  10     8.561     8.561     8.410    0.151   19047
          32   1   .   1   1   11   11   ASN   HA   H  11     4.809     4.809     4.546    0.263   19047
          33   1   .   1   1   11   11   ASN   CA   C  11    51.953    51.953    52.844   -0.891   19047
          34   1   .   1   1   11   11   ASN   CB   C  11    37.993    37.993    38.930   -0.938   19047
          35   1   .   1   1   11   11   ASN    H   H  11     8.456     8.456     8.177    0.279   19047
          36   1   .   1   1   12   12   GLU   HA   H  12     4.081     4.081     3.965    0.116   19047
          37   1   .   1   1   12   12   GLU   CA   C  12    60.495    60.495    58.979    1.516   19047
          38   1   .   1   1   12   12   GLU   CB   C  12    29.771    29.771    29.182    0.589   19047
          39   1   .   1   1   12   12   GLU    H   H  12     8.941     8.941     8.805    0.136   19047
          40   1   .   1   1   13   13   THR   HA   H  13     4.334     4.334     4.140    0.194   19047
          41   1   .   1   1   13   13   THR   CA   C  13    61.759    61.759    63.051   -1.292   19047
          42   1   .   1   1   13   13   THR   CB   C  13    69.748    69.748    69.100    0.648   19047
          43   1   .   1   1   13   13   THR    H   H  13     7.430     7.430     7.842   -0.412   19047
          44   1   .   1   1   14   14   GLY   CA   C  14    46.433    46.433    45.549    0.884   19047
          45   1   .   1   1   14   14   GLY    H   H  14     7.677     7.677     8.219   -0.542   19047
          46   1   .   1   1   15   15   THR   HA   H  15     4.211     4.211     4.280   -0.069   19047
          47   1   .   1   1   15   15   THR   CA   C  15    63.409    63.409    65.942   -2.533   19047
          48   1   .   1   1   15   15   THR   CB   C  15    70.287    70.287    69.659    0.628   19047
          49   1   .   1   1   15   15   THR    H   H  15     8.167     8.167     7.879    0.288   19047
          50   1   .   1   1   16   16   ILE   HA   H  16     5.053     5.053     4.665    0.388   19047
          51   1   .   1   1   16   16   ILE   CA   C  16    61.456    61.456    60.533    0.923   19047
          52   1   .   1   1   16   16   ILE   CB   C  16    41.838    41.838    38.825    3.013   19047
          53   1   .   1   1   16   16   ILE    H   H  16     7.895     7.895     8.253   -0.357   19047
          54   1   .   1   1   17   17   SER   HA   H  17     5.598     5.598     5.560    0.038   19047
          55   1   .   1   1   17   17   SER   CA   C  17    56.590    56.590    56.380    0.210   19047
          56   1   .   1   1   17   17   SER   CB   C  17    66.972    66.972    65.749    1.222   19047
          57   1   .   1   1   17   17   SER    H   H  17     9.156     9.156     8.352    0.804   19047
          58   1   .   1   1   18   18   ILE   HA   H  18     5.890     5.890     4.985    0.905   19047
          59   1   .   1   1   18   18   ILE   CA   C  18    59.634    59.634    60.157   -0.523   19047
          60   1   .   1   1   18   18   ILE   CB   C  18    41.010    41.010    40.288    0.722   19047
          61   1   .   1   1   18   18   ILE    H   H  18     9.435     9.435     8.743    0.693   19047
          62   1   .   1   1   19   19   SER   HA   H  19     5.660     5.660     4.729    0.931   19047
          63   1   .   1   1   19   19   SER   CA   C  19    56.536    56.536    56.495    0.041   19047
          64   1   .   1   1   19   19   SER   CB   C  19    65.969    65.969    64.461    1.508   19047
          65   1   .   1   1   19   19   SER    H   H  19     9.409     9.409     8.306    1.103   19047
          66   1   .   1   1   20   20   GLN   HA   H  20     2.935     2.935     3.121   -0.186   19047
          67   1   .   1   1   20   20   GLN   CA   C  20    58.551    58.551    55.557    2.994   19047
          68   1   .   1   1   20   20   GLN   CB   C  20    29.128    29.128    27.154    1.974   19047
          69   1   .   1   1   20   20   GLN    H   H  20     8.327     8.327     8.473   -0.146   19047
          70   1   .   1   1   21   21   LEU   HA   H  21     4.499     4.499     3.918    0.581   19047
          71   1   .   1   1   21   21   LEU   CA   C  21    56.534    56.534    56.766   -0.232   19047
          72   1   .   1   1   21   21   LEU   CB   C  21    42.997    42.997    42.206    0.791   19047
          73   1   .   1   1   21   21   LEU    H   H  21     8.612     8.612     8.394    0.218   19047
          74   1   .   1   1   22   22   ASN   HA   H  22     4.477     4.477     4.619   -0.142   19047
          75   1   .   1   1   22   22   ASN   CA   C  22    52.628    52.628    52.739   -0.111   19047
          76   1   .   1   1   22   22   ASN   CB   C  22    39.604    39.604    39.603    0.001   19047
          77   1   .   1   1   22   22   ASN    H   H  22     8.268     8.268     7.376    0.893   19047
          78   1   .   1   1   23   23   LYS   HA   H  23     3.970     3.970     4.573   -0.603   19047
          79   1   .   1   1   23   23   LYS   CA   C  23    60.344    60.344    56.510    3.834   19047
          80   1   .   1   1   23   23   LYS   CB   C  23    32.608    32.608    33.990   -1.382   19047
          81   1   .   1   1   24   24   ASN   HA   H  24     5.211     5.211     4.968    0.243   19047
          82   1   .   1   1   24   24   ASN   CA   C  24    54.380    54.380    53.060    1.320   19047
          83   1   .   1   1   24   24   ASN   CB   C  24    40.912    40.912    41.420   -0.508   19047
          84   1   .   1   1   24   24   ASN    H   H  24     8.328     8.328     7.912    0.416   19047
          85   1   .   1   1   25   25   VAL   HA   H  25     4.871     4.871     5.247   -0.376   19047
          86   1   .   1   1   25   25   VAL   CA   C  25    62.870    62.870    61.402    1.468   19047
          87   1   .   1   1   25   25   VAL   CB   C  25    34.073    34.073    34.801   -0.728   19047
          88   1   .   1   1   25   25   VAL    H   H  25     7.644     7.644     7.594    0.050   19047
          89   1   .   1   1   26   26   TRP   HA   H  26     5.368     5.368     5.458   -0.090   19047
          90   1   .   1   1   26   26   TRP   CA   C  26    55.723    55.723    55.506    0.217   19047
          91   1   .   1   1   26   26   TRP   CB   C  26    31.218    31.218    33.102   -1.884   19047
          92   1   .   1   1   26   26   TRP    H   H  26     9.500     9.500     9.395    0.105   19047
          93   1   .   1   1   27   27   VAL   HA   H  27     4.840     4.840     4.624    0.216   19047
          94   1   .   1   1   27   27   VAL   CA   C  27    61.989    61.989    61.256    0.733   19047
          95   1   .   1   1   27   27   VAL   CB   C  27    34.414    34.414    32.909    1.505   19047
          96   1   .   1   1   27   27   VAL    H   H  27     9.973     9.973     8.660    1.313   19047
          97   1   .   1   1   28   28   HIS   HA   H  28     5.788     5.788     5.022    0.766   19047
          98   1   .   1   1   28   28   HIS   CA   C  28    53.915    53.915    54.721   -0.805   19047
          99   1   .   1   1   28   28   HIS   CB   C  28    33.116    33.116    29.765    3.351   19047
         100   1   .   1   1   28   28   HIS    H   H  28     8.488     8.488     8.658   -0.170   19047
         101   1   .   1   1   29   29   THR   HA   H  29     6.038     6.038     4.776    1.262   19047
         102   1   .   1   1   29   29   THR   CA   C  29    61.685    61.685    61.703   -0.018   19047
         103   1   .   1   1   29   29   THR   CB   C  29    73.018    73.018    69.694    3.324   19047
         104   1   .   1   1   29   29   THR    H   H  29     9.423     9.423     8.876    0.547   19047
         105   1   .   1   1   30   30   GLU   HA   H  30     6.036     6.036     4.651    1.385   19047
         106   1   .   1   1   30   30   GLU   CA   C  30    54.886    54.886    56.019   -1.133   19047
         107   1   .   1   1   30   30   GLU   CB   C  30    34.190    34.190    30.848    3.342   19047
         108   1   .   1   1   30   30   GLU    H   H  30     9.119     9.119     8.499    0.620   19047
         109   1   .   1   1   31   31   LEU   HA   H  31     4.692     4.692     4.557    0.135   19047
         110   1   .   1   1   31   31   LEU   CB   C  31    43.142    43.142    42.442    0.700   19047
         111   1   .   1   1   31   31   LEU    H   H  31     8.889     8.889     8.146    0.743   19047
         112   1   .   1   1   32   32   GLY   CA   C  32    43.240    43.240    44.373   -1.133   19047
         113   1   .   1   1   32   32   GLY    H   H  32     8.195     8.195     8.344   -0.149   19047
         114   1   .   1   1   33   33   SER   HA   H  33     4.806     4.806     4.543    0.263   19047
         115   1   .   1   1   33   33   SER   CA   C  33    57.066    57.066    57.907   -0.841   19047
         116   1   .   1   1   33   33   SER   CB   C  33    64.237    64.237    63.955    0.282   19047
         117   1   .   1   1   33   33   SER    H   H  33     7.508     7.508     7.669   -0.161   19047
         118   1   .   1   1   34   34   PHE   HA   H  34     4.717     4.717     4.546    0.171   19047
         119   1   .   1   1   34   34   PHE   CB   C  34    41.266    41.266    39.100    2.166   19047
         120   1   .   1   1   34   34   PHE    H   H  34     8.610     8.610     8.734   -0.124   19047
         121   1   .   1   1   35   35   ASN   HA   H  35     4.315     4.315     4.388   -0.073   19047
         122   1   .   1   1   35   35   ASN   CA   C  35    54.093    54.093    53.885    0.207   19047
         123   1   .   1   1   35   35   ASN   CB   C  35    37.913    37.913    37.551    0.362   19047
         124   1   .   1   1   36   36   GLY   CA   C  36    45.698    45.698    45.046    0.652   19047
         125   1   .   1   1   36   36   GLY    H   H  36     8.419     8.419     8.322    0.097   19047
         126   1   .   1   1   37   37   GLU   HA   H  37     4.569     4.569     4.508    0.061   19047
         127   1   .   1   1   37   37   GLU   CA   C  37    54.899    54.899    54.860    0.038   19047
         128   1   .   1   1   37   37   GLU   CB   C  37    32.441    32.441    31.605    0.836   19047
         129   1   .   1   1   37   37   GLU    H   H  37     7.712     7.712     7.845   -0.133   19047
         130   1   .   1   1   38   38   ALA   HA   H  38     4.840     4.840     4.370    0.470   19047
         131   1   .   1   1   38   38   ALA   CA   C  38    51.615    51.615    52.199   -0.584   19047
         132   1   .   1   1   38   38   ALA   CB   C  38    19.302    19.302    19.665   -0.363   19047
         133   1   .   1   1   38   38   ALA    H   H  38     8.450     8.450     8.620   -0.170   19047
         134   1   .   1   1   39   39   VAL   HA   H  39     4.773     4.773     4.422    0.351   19047
         135   1   .   1   1   39   39   VAL   CA   C  39    59.242    59.242    58.545    0.697   19047
         136   1   .   1   1   39   39   VAL   CB   C  39    35.111    35.111    32.393    2.718   19047
         137   1   .   1   1   39   39   VAL    H   H  39     8.557     8.557     7.997    0.560   19047
         138   1   .   1   1   40   40   PRO   HA   H  40     5.589     5.589     4.906    0.683   19047
         139   1   .   1   1   40   40   PRO   CA   C  40    62.680    62.680    62.686   -0.005   19047
         140   1   .   1   1   40   40   PRO   CB   C  40    32.615    32.615    31.467    1.148   19047
         141   1   .   1   1   41   41   SER   HA   H  41     4.712     4.712     4.966   -0.254   19047
         142   1   .   1   1   41   41   SER   CB   C  41    64.367    64.367    63.990    0.377   19047
         143   1   .   1   1   41   41   SER    H   H  41     8.732     8.732     8.967   -0.235   19047
         144   1   .   1   1   42   42   ASN   HA   H  42     6.349     6.349     4.532    1.817   19047
         145   1   .   1   1   42   42   ASN   CA   C  42    51.326    51.326    53.145   -1.819   19047
         146   1   .   1   1   42   42   ASN   CB   C  42    42.706    42.706    39.072    3.634   19047
         147   1   .   1   1   42   42   ASN    H   H  42     8.725     8.725     8.116    0.609   19047
         148   1   .   1   1   43   43   GLY   CA   C  43    44.288    44.288    44.726   -0.438   19047
         149   1   .   1   1   43   43   GLY    H   H  43     8.642     8.642     7.982    0.660   19047
         150   1   .   1   1   44   44   LEU   HA   H  44     5.740     5.740     5.088    0.652   19047
         151   1   .   1   1   44   44   LEU   CA   C  44    53.296    53.296    55.276   -1.980   19047
         152   1   .   1   1   44   44   LEU   CB   C  44    49.798    49.798    46.324    3.474   19047
         153   1   .   1   1   44   44   LEU    H   H  44     9.024     9.024     7.996    1.028   19047
         154   1   .   1   1   45   45   VAL   HA   H  45     4.545     4.545     4.860   -0.315   19047
         155   1   .   1   1   45   45   VAL   CA   C  45    62.444    62.444    60.816    1.628   19047
         156   1   .   1   1   45   45   VAL   CB   C  45    34.499    34.499    32.312    2.188   19047
         157   1   .   1   1   45   45   VAL    H   H  45    10.013    10.013     8.912    1.101   19047
         158   1   .   1   1   46   46   LEU   HA   H  46     5.130     5.130     4.676    0.454   19047
         159   1   .   1   1   46   46   LEU   CA   C  46    53.133    53.133    53.840   -0.707   19047
         160   1   .   1   1   46   46   LEU   CB   C  46    42.455    42.455    42.304    0.151   19047
         161   1   .   1   1   46   46   LEU    H   H  46     9.523     9.523     8.916    0.607   19047
         162   1   .   1   1   47   47   ASN   HA   H  47     4.682     4.682     4.859   -0.177   19047
         163   1   .   1   1   47   47   ASN   CB   C  47    38.256    38.256    38.460   -0.204   19047
         164   1   .   1   1   47   47   ASN    H   H  47     8.831     8.831     8.437    0.394   19047
         165   1   .   1   1   48   48   THR   HA   H  48     5.189     5.189     4.693    0.496   19047
         166   1   .   1   1   48   48   THR   CA   C  48    60.329    60.329    60.606   -0.277   19047
         167   1   .   1   1   48   48   THR   CB   C  48    72.150    72.150    71.772    0.378   19047
         168   1   .   1   1   48   48   THR    H   H  48     7.352     7.352     7.722   -0.370   19047
         169   1   .   1   1   49   49   SER   HA   H  49     4.292     4.292     4.592   -0.300   19047
         170   1   .   1   1   49   49   SER   CA   C  49    60.533    60.533    59.458    1.075   19047
         171   1   .   1   1   49   49   SER   CB   C  49    63.182    63.182    63.743   -0.561   19047
         172   1   .   1   1   50   50   LYS   HA   H  50     4.700     4.700     4.401    0.299   19047
         173   1   .   1   1   50   50   LYS   CB   C  50    33.619    33.619    33.383    0.236   19047
         174   1   .   1   1   50   50   LYS    H   H  50     8.127     8.127     7.803    0.324   19047
         175   1   .   1   1   51   51   GLY   CA   C  51    44.806    44.806    44.880   -0.074   19047
         176   1   .   1   1   51   51   GLY    H   H  51     7.289     7.289     7.644   -0.355   19047
         177   1   .   1   1   52   52   LEU   HA   H  52     5.190     5.190     4.491    0.699   19047
         178   1   .   1   1   52   52   LEU   CA   C  52    53.896    53.896    55.472   -1.576   19047
         179   1   .   1   1   52   52   LEU   CB   C  52    44.343    44.343    43.363    0.980   19047
         180   1   .   1   1   52   52   LEU    H   H  52     8.998     8.998     8.138    0.860   19047
         181   1   .   1   1   53   53   VAL   HA   H  53     4.860     4.860     4.927   -0.067   19047
         182   1   .   1   1   53   53   VAL   CA   C  53    60.094    60.094    60.453   -0.359   19047
         183   1   .   1   1   53   53   VAL   CB   C  53    34.861    34.861    35.061   -0.200   19047
         184   1   .   1   1   53   53   VAL    H   H  53     8.591     8.591     7.669    0.922   19047
         185   1   .   1   1   54   54   LEU   HA   H  54     5.647     5.647     5.114    0.533   19047
         186   1   .   1   1   54   54   LEU   CA   C  54    52.868    52.868    53.707   -0.839   19047
         187   1   .   1   1   54   54   LEU   CB   C  54    44.037    44.037    45.065   -1.028   19047
         188   1   .   1   1   54   54   LEU    H   H  54     8.559     8.559     7.863    0.696   19047
         189   1   .   1   1   55   55   VAL   HA   H  55     4.390     4.390     4.028    0.362   19047
         190   1   .   1   1   55   55   VAL   CA   C  55    64.281    64.281    63.438    0.843   19047
         191   1   .   1   1   55   55   VAL   CB   C  55    31.585    31.585    31.024    0.561   19047
         192   1   .   1   1   55   55   VAL    H   H  55     9.341     9.341     8.675    0.666   19047
         193   1   .   1   1   56   56   ASP   HA   H  56     4.675     4.675     4.212    0.463   19047
         194   1   .   1   1   56   56   ASP   CB   C  56    41.731    41.731    40.662    1.069   19047
         195   1   .   1   1   56   56   ASP    H   H  56     9.284     9.284     8.569    0.715   19047
         196   1   .   1   1   57   57   SER   HA   H  57     4.371     4.371     4.393   -0.022   19047
         197   1   .   1   1   57   57   SER   CA   C  57    55.374    55.374    58.641   -3.267   19047
         198   1   .   1   1   57   57   SER   CB   C  57    66.187    66.187    64.538    1.649   19047
         199   1   .   1   1   57   57   SER    H   H  57     8.251     8.251     8.296   -0.045   19047
         200   1   .   1   1   58   58   SER   HA   H  58     4.428     4.428     4.574   -0.146   19047
         201   1   .   1   1   58   58   SER   CA   C  58    57.504    57.504    56.665    0.839   19047
         202   1   .   1   1   58   58   SER   CB   C  58    64.244    64.244    64.504   -0.260   19047
         203   1   .   1   1   58   58   SER    H   H  58     7.545     7.545     8.060   -0.515   19047
         204   1   .   1   1   59   59   TRP   HA   H  59     4.227     4.227     4.693   -0.466   19047
         205   1   .   1   1   59   59   TRP   CA   C  59    58.791    58.791    59.737   -0.946   19047
         206   1   .   1   1   59   59   TRP   CB   C  59    31.680    31.680    30.064    1.616   19047
         207   1   .   1   1   59   59   TRP    H   H  59     7.561     7.561     8.724   -1.163   19047
         208   1   .   1   1   60   60   ASP   HA   H  60     4.608     4.608     5.075   -0.467   19047
         209   1   .   1   1   60   60   ASP   CA   C  60    52.786    52.786    53.096   -0.310   19047
         210   1   .   1   1   60   60   ASP   CB   C  60    42.867    42.867    44.474   -1.607   19047
         211   1   .   1   1   60   60   ASP    H   H  60     7.319     7.319     7.966   -0.647   19047
         212   1   .   1   1   61   61   ASP   HA   H  61     4.582     4.582     4.289    0.293   19047
         213   1   .   1   1   61   61   ASP   CA   C  61    59.300    59.300    57.802    1.498   19047
         214   1   .   1   1   61   61   ASP   CB   C  61    42.475    42.475    40.617    1.858   19047
         215   1   .   1   1   61   61   ASP    H   H  61     8.803     8.803     8.976   -0.173   19047
         216   1   .   1   1   62   62   LYS   HA   H  62     4.081     4.081     4.122   -0.041   19047
         217   1   .   1   1   62   62   LYS   CA   C  62    60.465    60.465    58.967    1.498   19047
         218   1   .   1   1   62   62   LYS   CB   C  62    32.361    32.361    32.023    0.338   19047
         219   1   .   1   1   62   62   LYS    H   H  62     8.179     8.179     8.432   -0.253   19047
         220   1   .   1   1   63   63   LEU   HA   H  63     4.210     4.210     4.230   -0.020   19047
         221   1   .   1   1   63   63   LEU   CA   C  63    58.014    58.014    57.229    0.785   19047
         222   1   .   1   1   63   63   LEU   CB   C  63    44.077    44.077    42.093    1.984   19047
         223   1   .   1   1   63   63   LEU    H   H  63     9.535     9.535     7.845    1.690   19047
         224   1   .   1   1   64   64   THR   HA   H  64     4.248     4.248     3.847    0.401   19047
         225   1   .   1   1   64   64   THR   CA   C  64    67.957    67.957    66.442    1.515   19047
         226   1   .   1   1   64   64   THR   CB   C  64    68.699    68.699    68.384    0.315   19047
         227   1   .   1   1   64   64   THR    H   H  64     7.692     7.692     8.335   -0.643   19047
         228   1   .   1   1   65   65   LYS   HA   H  65     3.676     3.676     3.868   -0.192   19047
         229   1   .   1   1   65   65   LYS   CA   C  65    61.286    61.286    60.109    1.177   19047
         230   1   .   1   1   65   65   LYS   CB   C  65    32.666    32.666    32.343    0.323   19047
         231   1   .   1   1   65   65   LYS    H   H  65     8.615     8.615     8.139    0.476   19047
         232   1   .   1   1   66   66   GLU   HA   H  66     4.041     4.041     4.130   -0.089   19047
         233   1   .   1   1   66   66   GLU   CB   C  66    29.628    29.628    29.316    0.312   19047
         234   1   .   1   1   66   66   GLU    H   H  66     7.586     7.586     7.879   -0.293   19047
         235   1   .   1   1   67   67   LEU   HA   H  67     4.026     4.026     4.318   -0.292   19047
         236   1   .   1   1   67   67   LEU   CA   C  67    58.784    58.784    56.611    2.173   19047
         237   1   .   1   1   67   67   LEU   CB   C  67    41.948    41.948    42.986   -1.037   19047
         238   1   .   1   1   67   67   LEU    H   H  67     8.454     8.454     7.466    0.988   19047
         239   1   .   1   1   68   68   ILE   HA   H  68     3.426     3.426     4.176   -0.750   19047
         240   1   .   1   1   68   68   ILE   CA   C  68    65.687    65.687    63.621    2.066   19047
         241   1   .   1   1   68   68   ILE   CB   C  68    37.808    37.808    38.459   -0.651   19047
         242   1   .   1   1   68   68   ILE    H   H  68     8.314     8.314     7.975    0.339   19047
         243   1   .   1   1   69   69   GLU   HA   H  69     4.041     4.041     4.238   -0.197   19047
         244   1   .   1   1   69   69   GLU   CA   C  69    60.105    60.105    58.156    1.949   19047
         245   1   .   1   1   69   69   GLU   CB   C  69    29.366    29.366    29.224    0.142   19047
         246   1   .   1   1   69   69   GLU    H   H  69     8.324     8.324     8.364   -0.040   19047
         247   1   .   1   1   70   70   MET   HA   H  70     4.040     4.040     4.764   -0.724   19047
         248   1   .   1   1   70   70   MET   CA   C  70    60.006    60.006    57.350    2.656   19047
         249   1   .   1   1   70   70   MET   CB   C  70    34.116    34.116    34.884   -0.768   19047
         250   1   .   1   1   70   70   MET    H   H  70     8.369     8.369     7.586    0.783   19047
         251   1   .   1   1   71   71   VAL   HA   H  71     3.993     3.993     4.238   -0.245   19047
         252   1   .   1   1   71   71   VAL   CA   C  71    65.626    65.626    65.831   -0.205   19047
         253   1   .   1   1   71   71   VAL   CB   C  71    31.191    31.191    31.176    0.015   19047
         254   1   .   1   1   71   71   VAL    H   H  71     8.440     8.440     7.552    0.888   19047
         255   1   .   1   1   72   72   GLU   HA   H  72     4.503     4.503     4.437    0.066   19047
         256   1   .   1   1   72   72   GLU   CA   C  72    60.433    60.433    58.532    1.901   19047
         257   1   .   1   1   72   72   GLU   CB   C  72    29.017    29.017    29.015    0.002   19047
         258   1   .   1   1   72   72   GLU    H   H  72     8.811     8.811     7.914    0.897   19047
         259   1   .   1   1   74   74   LYS   HA   H  74     3.922     3.922     4.094   -0.172   19047
         260   1   .   1   1   74   74   LYS   CA   C  74    58.588    58.588    58.384    0.204   19047
         261   1   .   1   1   74   74   LYS   CB   C  74    31.709    31.709    32.482   -0.773   19047
         262   1   .   1   1   74   74   LYS    H   H  74     7.687     7.687     7.829   -0.142   19047
         263   1   .   1   1   75   75   PHE   HA   H  75     4.440     4.440     4.369    0.071   19047
         264   1   .   1   1   75   75   PHE   CA   C  75    58.772    58.772    58.853   -0.081   19047
         265   1   .   1   1   75   75   PHE   CB   C  75    39.379    39.379    39.579   -0.200   19047
         266   1   .   1   1   75   75   PHE    H   H  75     8.127     8.127     7.924    0.203   19047
         267   1   .   1   1   76   76   GLN   HA   H  76     3.957     3.957     3.906    0.051   19047
         268   1   .   1   1   76   76   GLN   CA   C  76    56.795    56.795    57.282   -0.487   19047
         269   1   .   1   1   76   76   GLN   CB   C  76    26.072    26.072    26.291   -0.219   19047
         270   1   .   1   1   76   76   GLN    H   H  76     7.769     7.769     8.392   -0.623   19047
         271   1   .   1   1   77   77   LYS   HA   H  77     4.574     4.574     4.633   -0.059   19047
         272   1   .   1   1   77   77   LYS   CA   C  77    54.931    54.931    54.394    0.537   19047
         273   1   .   1   1   77   77   LYS   CB   C  77    37.867    37.867    34.869    2.998   19047
         274   1   .   1   1   77   77   LYS    H   H  77     7.503     7.503     7.605   -0.102   19047
         275   1   .   1   1   78   78   ARG   HA   H  78     4.524     4.524     4.570   -0.046   19047
         276   1   .   1   1   78   78   ARG   CA   C  78    54.593    54.593    55.520   -0.927   19047
         277   1   .   1   1   78   78   ARG   CB   C  78    31.957    31.957    31.029    0.928   19047
         278   1   .   1   1   78   78   ARG    H   H  78     8.090     8.090     8.539   -0.449   19047
         279   1   .   1   1   79   79   VAL   HA   H  79     4.552     4.552     4.008    0.544   19047
         280   1   .   1   1   79   79   VAL   CA   C  79    62.491    62.491    63.021   -0.530   19047
         281   1   .   1   1   79   79   VAL   CB   C  79    31.697    31.697    31.355    0.342   19047
         282   1   .   1   1   79   79   VAL    H   H  79    10.154    10.154     8.632    1.522   19047
         283   1   .   1   1   80   80   THR   HA   H  80     4.604     4.604     4.659   -0.055   19047
         284   1   .   1   1   80   80   THR   CA   C  80    62.781    62.781    61.206    1.575   19047
         285   1   .   1   1   80   80   THR   CB   C  80    69.455    69.455    70.116   -0.661   19047
         286   1   .   1   1   80   80   THR    H   H  80     9.008     9.008     8.270    0.738   19047
         287   1   .   1   1   81   81   ASP   HA   H  81     5.777     5.777     5.404    0.373   19047
         288   1   .   1   1   81   81   ASP   CA   C  81    53.369    53.369    53.885   -0.516   19047
         289   1   .   1   1   81   81   ASP   CB   C  81    47.963    47.963    45.216    2.747   19047
         290   1   .   1   1   81   81   ASP    H   H  81     7.196     7.196     7.527   -0.331   19047
         291   1   .   1   1   82   82   VAL   HA   H  82     5.518     5.518     4.380    1.138   19047
         292   1   .   1   1   82   82   VAL   CA   C  82    59.651    59.651    61.219   -1.569   19047
         293   1   .   1   1   82   82   VAL   CB   C  82    36.546    36.546    35.937    0.609   19047
         294   1   .   1   1   82   82   VAL    H   H  82     9.421     9.421     8.994    0.427   19047
         295   1   .   1   1   83   83   ILE   HA   H  83     4.460     4.460     4.464   -0.004   19047
         296   1   .   1   1   83   83   ILE   CA   C  83    61.120    61.120    61.337   -0.218   19047
         297   1   .   1   1   83   83   ILE   CB   C  83    40.865    40.865    39.007    1.858   19047
         298   1   .   1   1   83   83   ILE    H   H  83     8.866     8.866     8.149    0.717   19047
         299   1   .   1   1   84   84   ILE   HA   H  84     5.032     5.032     4.440    0.592   19047
         300   1   .   1   1   84   84   ILE   CA   C  84    58.584    58.584    59.189   -0.605   19047
         301   1   .   1   1   84   84   ILE   CB   C  84    37.842    37.842    37.901   -0.059   19047
         302   1   .   1   1   84   84   ILE    H   H  84     8.715     8.715     8.680    0.035   19047
         303   1   .   1   1   85   85   THR   HA   H  85     4.403     4.403     4.241    0.162   19047
         304   1   .   1   1   85   85   THR   CA   C  85    64.356    64.356    62.573    1.783   19047
         305   1   .   1   1   85   85   THR   CB   C  85    69.979    69.979    69.927    0.052   19047
         306   1   .   1   1   85   85   THR    H   H  85    11.063    11.063     8.453    2.610   19047
         307   1   .   1   1   86   86   HIS   HA   H  86     4.702     4.702     4.930   -0.228   19047
         308   1   .   1   1   86   86   HIS   CB   C  86    28.009    28.009    31.408   -3.399   19047
         309   1   .   1   1   87   87   ALA   HA   H  87     4.349     4.349     4.421   -0.072   19047
         310   1   .   1   1   87   87   ALA   CA   C  87    51.960    51.960    51.537    0.423   19047
         311   1   .   1   1   87   87   ALA   CB   C  87    17.679    17.679    18.162   -0.483   19047
         312   1   .   1   1   87   87   ALA    H   H  87     8.799     8.799     8.489    0.311   19047
         313   1   .   1   1   88   88   HIS   HA   H  88     5.411     5.411     4.668    0.743   19047
         314   1   .   1   1   88   88   HIS   CA   C  88    52.906    52.906    55.173   -2.267   19047
         315   1   .   1   1   88   88   HIS   CB   C  88    36.401    36.401    34.024    2.377   19047
         316   1   .   1   1   88   88   HIS    H   H  88     6.125     6.125     7.835   -1.710   19047
         317   1   .   1   1   89   89   ALA   HA   H  89     3.785     3.785     4.087   -0.302   19047
         318   1   .   1   1   89   89   ALA   CA   C  89    56.391    56.391    54.987    1.404   19047
         319   1   .   1   1   89   89   ALA   CB   C  89    20.186    20.186    19.378    0.808   19047
         320   1   .   1   1   90   90   ASP   HA   H  90     2.755     2.755     3.809   -1.054   19047
         321   1   .   1   1   90   90   ASP   CA   C  90    56.120    56.120    53.929    2.191   19047
         322   1   .   1   1   90   90   ASP   CB   C  90    34.965    34.965    39.872   -4.907   19047
         323   1   .   1   1   90   90   ASP    H   H  90     8.595     8.595     8.483    0.112   19047
         324   1   .   1   1   91   91   ARG   HA   H  91     3.955     3.955     4.606   -0.651   19047
         325   1   .   1   1   91   91   ARG   CA   C  91    54.973    54.973    56.132   -1.159   19047
         326   1   .   1   1   91   91   ARG   CB   C  91    33.670    33.670    32.659    1.010   19047
         327   1   .   1   1   91   91   ARG    H   H  91     6.699     6.699     7.860   -1.161   19047
         328   1   .   1   1   92   92   ILE   HA   H  92     3.946     3.946     4.476   -0.530   19047
         329   1   .   1   1   92   92   ILE   CA   C  92    61.175    61.175    60.375    0.800   19047
         330   1   .   1   1   92   92   ILE   CB   C  92    42.947    42.947    36.543    6.404   19047
         331   1   .   1   1   92   92   ILE    H   H  92     7.609     7.609     7.686   -0.077   19047
         332   1   .   1   1   93   93   GLY   CA   C  93    47.620    47.620    47.548    0.072   19047
         333   1   .   1   1   93   93   GLY    H   H  93     8.290     8.290     7.718    0.572   19047
         334   1   .   1   1   94   94   GLY   CA   C  94    44.662    44.662    44.013    0.649   19047
         335   1   .   1   1   94   94   GLY    H   H  94     7.264     7.264     7.840   -0.576   19047
         336   1   .   1   1   95   95   ILE   HA   H  95     3.922     3.922     3.709    0.213   19047
         337   1   .   1   1   95   95   ILE   CA   C  95    64.048    64.048    63.749    0.299   19047
         338   1   .   1   1   95   95   ILE   CB   C  95    38.544    38.544    38.350    0.194   19047
         339   1   .   1   1   95   95   ILE    H   H  95     8.144     8.144     8.113    0.031   19047
         340   1   .   1   1   96   96   LYS   HA   H  96     3.937     3.937     4.065   -0.128   19047
         341   1   .   1   1   96   96   LYS   CA   C  96    61.586    61.586    59.017    2.569   19047
         342   1   .   1   1   96   96   LYS   CB   C  96    31.783    31.783    31.858   -0.075   19047
         343   1   .   1   1   96   96   LYS    H   H  96     9.235     9.235     8.520    0.715   19047
         344   1   .   1   1   97   97   THR   HA   H  97     3.836     3.836     4.339   -0.503   19047
         345   1   .   1   1   97   97   THR   CA   C  97    67.649    67.649    64.492    3.157   19047
         346   1   .   1   1   97   97   THR   CB   C  97    68.340    68.340    69.269   -0.928   19047
         347   1   .   1   1   97   97   THR    H   H  97     7.922     7.922     8.000   -0.078   19047
         348   1   .   1   1   98   98   LEU   HA   H  98     3.797     3.797     4.223   -0.426   19047
         349   1   .   1   1   98   98   LEU   CA   C  98    58.337    58.337    57.312    1.025   19047
         350   1   .   1   1   98   98   LEU   CB   C  98    39.572    39.572    41.534   -1.962   19047
         351   1   .   1   1   98   98   LEU    H   H  98     7.707     7.707     7.691    0.016   19047
         352   1   .   1   1   99   99   LYS   HA   H  99     4.090     4.090     4.334   -0.244   19047
         353   1   .   1   1   99   99   LYS    H   H  99     8.288     8.288     8.245    0.043   19047
         354   1   .   1   1  100  100   GLU   HA   H 100     4.091     4.091     4.371   -0.280   19047
         355   1   .   1   1  100  100   GLU   CA   C 100    59.684    59.684    57.510    2.174   19047
         356   1   .   1   1  100  100   GLU   CB   C 100    29.818    29.818    30.435   -0.617   19047
         357   1   .   1   1  100  100   GLU    H   H 100     8.482     8.482     7.928    0.554   19047
         358   1   .   1   1  101  101   ARG   HA   H 101     4.413     4.413     4.338    0.075   19047
         359   1   .   1   1  101  101   ARG   CA   C 101    55.872    55.872    57.244   -1.372   19047
         360   1   .   1   1  101  101   ARG   CB   C 101    31.812    31.812    31.311    0.501   19047
         361   1   .   1   1  101  101   ARG    H   H 101     7.492     7.492     7.757   -0.265   19047
         362   1   .   1   1  102  102   GLY   CA   C 102    46.580    46.580    44.703    1.877   19047
         363   1   .   1   1  102  102   GLY    H   H 102     7.870     7.870     7.739    0.131   19047
         364   1   .   1   1  103  103   ILE   HA   H 103     3.591     3.591     4.238   -0.647   19047
         365   1   .   1   1  103  103   ILE   CA   C 103    61.687    61.687    60.130    1.557   19047
         366   1   .   1   1  103  103   ILE   CB   C 103    38.605    38.605    38.765   -0.160   19047
         367   1   .   1   1  103  103   ILE    H   H 103     8.077     8.077     8.372   -0.295   19047
         368   1   .   1   1  104  104   LYS   HA   H 104     3.982     3.982     4.240   -0.258   19047
         369   1   .   1   1  104  104   LYS   CA   C 104    57.339    57.339    55.586    1.753   19047
         370   1   .   1   1  104  104   LYS   CB   C 104    33.325    33.325    32.884    0.441   19047
         371   1   .   1   1  104  104   LYS    H   H 104     7.430     7.430     8.287   -0.857   19047
         372   1   .   1   1  105  105   ALA   HA   H 105     4.940     4.940     4.920    0.020   19047
         373   1   .   1   1  105  105   ALA   CA   C 105    49.531    49.531    50.425   -0.894   19047
         374   1   .   1   1  105  105   ALA   CB   C 105    18.313    18.313    19.323   -1.010   19047
         375   1   .   1   1  105  105   ALA    H   H 105     8.607     8.607     8.727   -0.120   19047
         376   1   .   1   1  106  106   HIS   HA   H 106     5.099     5.099     4.536    0.563   19047
         377   1   .   1   1  106  106   HIS   CA   C 106    56.337    56.337    56.984   -0.647   19047
         378   1   .   1   1  106  106   HIS   CB   C 106    29.845    29.845    30.309   -0.464   19047
         379   1   .   1   1  106  106   HIS    H   H 106     9.275     9.275     8.613    0.661   19047
         380   1   .   1   1  107  107   SER   HA   H 107     4.984     4.984     4.672    0.312   19047
         381   1   .   1   1  107  107   SER   CA   C 107    58.758    58.758    57.117    1.641   19047
         382   1   .   1   1  107  107   SER   CB   C 107    67.454    67.454    65.596    1.858   19047
         383   1   .   1   1  107  107   SER    H   H 107     8.499     8.499     8.286    0.213   19047
         384   1   .   1   1  108  108   THR   HA   H 108     4.884     4.884     4.637    0.247   19047
         385   1   .   1   1  108  108   THR   CA   C 108    62.078    62.078    60.802    1.277   19047
         386   1   .   1   1  108  108   THR   CB   C 108    70.692    70.692    69.817    0.875   19047
         387   1   .   1   1  108  108   THR    H   H 108    10.133    10.133     8.169    1.964   19047
         388   1   .   1   1  109  109   ALA   HA   H 109     4.142     4.142     4.122    0.020   19047
         389   1   .   1   1  109  109   ALA   CA   C 109    56.112    56.112    54.864    1.248   19047
         390   1   .   1   1  109  109   ALA   CB   C 109    18.161    18.161    18.484   -0.323   19047
         391   1   .   1   1  109  109   ALA    H   H 109     9.023     9.023     8.496    0.527   19047
         392   1   .   1   1  110  110   LEU   HA   H 110     4.214     4.214     4.227   -0.013   19047
         393   1   .   1   1  110  110   LEU   CA   C 110    58.030    58.030    57.326    0.704   19047
         394   1   .   1   1  110  110   LEU   CB   C 110    41.126    41.126    41.613   -0.487   19047
         395   1   .   1   1  110  110   LEU    H   H 110     8.186     8.186     8.012    0.174   19047
         396   1   .   1   1  111  111   THR   HA   H 111     4.072     4.072     4.026    0.046   19047
         397   1   .   1   1  111  111   THR   CA   C 111    66.640    66.640    66.227    0.413   19047
         398   1   .   1   1  111  111   THR   CB   C 111    67.838    67.838    68.448   -0.610   19047
         399   1   .   1   1  111  111   THR    H   H 111     8.100     8.100     7.896    0.204   19047
         400   1   .   1   1  112  112   ALA   HA   H 112     3.830     3.830     4.455   -0.625   19047
         401   1   .   1   1  112  112   ALA   CA   C 112    56.145    56.145    52.351    3.795   19047
         402   1   .   1   1  112  112   ALA   CB   C 112    17.510    17.510    18.769   -1.259   19047
         403   1   .   1   1  112  112   ALA    H   H 112     7.431     7.431     7.388    0.043   19047
         404   1   .   1   1  113  113   GLU   HA   H 113     4.080     4.080     4.441   -0.362   19047
         405   1   .   1   1  113  113   GLU   CA   C 113    59.571    59.571    57.815    1.756   19047
         406   1   .   1   1  113  113   GLU   CB   C 113    29.823    29.823    31.147   -1.324   19047
         407   1   .   1   1  113  113   GLU    H   H 113     7.959     7.959     8.168   -0.209   19047
         408   1   .   1   1  114  114   LEU   HA   H 114     4.059     4.059     4.517   -0.458   19047
         409   1   .   1   1  114  114   LEU   CA   C 114    58.025    58.025    55.895    2.130   19047
         410   1   .   1   1  114  114   LEU   CB   C 114    41.384    41.384    40.546    0.838   19047
         411   1   .   1   1  114  114   LEU    H   H 114     8.502     8.502     7.802    0.700   19047
         412   1   .   1   1  115  115   ALA   HA   H 115     4.081     4.081     4.151   -0.070   19047
         413   1   .   1   1  115  115   ALA   CA   C 115    56.410    56.410    55.282    1.128   19047
         414   1   .   1   1  115  115   ALA   CB   C 115    18.856    18.856    18.420    0.436   19047
         415   1   .   1   1  115  115   ALA    H   H 115     8.825     8.825     7.974    0.851   19047
         416   1   .   1   1  116  116   LYS   HA   H 116     4.341     4.341     4.354   -0.013   19047
         417   1   .   1   1  116  116   LYS   CA   C 116    59.528    59.528    58.635    0.893   19047
         418   1   .   1   1  116  116   LYS   CB   C 116    32.562    32.562    31.999    0.563   19047
         419   1   .   1   1  116  116   LYS    H   H 116     7.623     7.623     8.132   -0.509   19047
         420   1   .   1   1  117  117   LYS   HA   H 117     4.093     4.093     4.083    0.010   19047
         421   1   .   1   1  117  117   LYS   CA   C 117    59.476    59.476    58.651    0.825   19047
         422   1   .   1   1  117  117   LYS   CB   C 117    32.736    32.736    31.899    0.837   19047
         423   1   .   1   1  117  117   LYS    H   H 117     8.064     8.064     7.950    0.114   19047
         424   1   .   1   1  118  118   ASN   HA   H 118     4.885     4.885     4.723    0.162   19047
         425   1   .   1   1  118  118   ASN   CA   C 118    53.574    53.574    53.494    0.081   19047
         426   1   .   1   1  118  118   ASN   CB   C 118    39.801    39.801    39.692    0.109   19047
         427   1   .   1   1  118  118   ASN    H   H 118     7.952     7.952     7.786    0.166   19047
         428   1   .   1   1  119  119   GLY   CA   C 119    46.203    46.203    44.769    1.434   19047
         429   1   .   1   1  119  119   GLY    H   H 119     7.761     7.761     7.495    0.266   19047
         430   1   .   1   1  120  120   TYR   HA   H 120     4.813     4.813     4.735    0.078   19047
         431   1   .   1   1  120  120   TYR   CA   C 120    57.818    57.818    57.240    0.578   19047
         432   1   .   1   1  120  120   TYR   CB   C 120    40.701    40.701    39.431    1.270   19047
         433   1   .   1   1  120  120   TYR    H   H 120     8.246     8.246     8.004    0.242   19047
         434   1   .   1   1  121  121   GLU   HA   H 121     4.141     4.141     4.226   -0.085   19047
         435   1   .   1   1  121  121   GLU   CA   C 121    57.223    57.223    56.021    1.202   19047
         436   1   .   1   1  121  121   GLU   CB   C 121    30.552    30.552    30.530    0.022   19047
         437   1   .   1   1  121  121   GLU    H   H 121     7.984     7.984     8.892   -0.908   19047
         438   1   .   1   1  122  122   GLU   HA   H 122     4.383     4.383     4.619   -0.236   19047
         439   1   .   1   1  122  122   GLU   CA   C 122    55.488    55.488    53.840    1.648   19047
         440   1   .   1   1  122  122   GLU   CB   C 122    31.831    31.831    29.500    2.331   19047
         441   1   .   1   1  122  122   GLU    H   H 122     8.252     8.252     8.601   -0.349   19047
         442   1   .   1   1  123  123   PRO   HA   H 123     4.736     4.736     4.369    0.367   19047
         443   1   .   1   1  123  123   PRO   CB   C 123    31.276    31.276    32.995   -1.719   19047
         444   1   .   1   1  124  124   LEU   HA   H 124     3.992     3.992     3.969    0.023   19047
         445   1   .   1   1  124  124   LEU   CA   C 124    58.045    58.045    56.328    1.717   19047
         446   1   .   1   1  124  124   LEU   CB   C 124    44.224    44.224    42.059    2.165   19047
         447   1   .   1   1  124  124   LEU    H   H 124     8.782     8.782     8.361    0.421   19047
         448   1   .   1   1  125  125   GLY   CA   C 125    47.343    47.343    45.972    1.371   19047
         449   1   .   1   1  125  125   GLY    H   H 125     7.380     7.380     8.074   -0.694   19047
         450   1   .   1   1  126  126   ASP   HA   H 126     4.453     4.453     4.776   -0.323   19047
         451   1   .   1   1  126  126   ASP   CA   C 126    54.623    54.623    53.335    1.288   19047
         452   1   .   1   1  126  126   ASP   CB   C 126    40.482    40.482    40.643   -0.161   19047
         453   1   .   1   1  126  126   ASP    H   H 126     9.730     9.730     7.984    1.746   19047
         454   1   .   1   1  127  127   LEU   HA   H 127     4.394     4.394     4.719   -0.325   19047
         455   1   .   1   1  127  127   LEU   CA   C 127    54.980    54.980    53.488    1.492   19047
         456   1   .   1   1  127  127   LEU   CB   C 127    41.331    41.331    44.768   -3.437   19047
         457   1   .   1   1  127  127   LEU    H   H 127     8.495     8.495     7.512    0.983   19047
         458   1   .   1   1  128  128   GLN   HA   H 128     4.523     4.523     4.549   -0.026   19047
         459   1   .   1   1  128  128   GLN   CA   C 128    54.631    54.631    55.433   -0.802   19047
         460   1   .   1   1  128  128   GLN   CB   C 128    29.933    29.933    29.927    0.006   19047
         461   1   .   1   1  128  128   GLN    H   H 128     7.918     7.918     8.467   -0.549   19047
         462   1   .   1   1  129  129   THR   HA   H 129     4.411     4.411     4.118    0.293   19047
         463   1   .   1   1  129  129   THR   CA   C 129    68.993    68.993    66.400    2.593   19047
         464   1   .   1   1  129  129   THR   CB   C 129    67.810    67.810    68.756   -0.946   19047
         465   1   .   1   1  129  129   THR    H   H 129     8.406     8.406     8.185    0.221   19047
         466   1   .   1   1  130  130   VAL   HA   H 130     5.127     5.127     4.531    0.596   19047
         467   1   .   1   1  130  130   VAL   CA   C 130    62.323    62.323    61.392    0.931   19047
         468   1   .   1   1  130  130   VAL   CB   C 130    34.776    34.776    32.585    2.191   19047
         469   1   .   1   1  130  130   VAL    H   H 130     7.544     7.544     7.875   -0.331   19047
         470   1   .   1   1  131  131   THR   HA   H 131     4.699     4.699     4.661    0.038   19047
         471   1   .   1   1  131  131   THR   CB   C 131    71.610    71.610    70.909    0.701   19047
         472   1   .   1   1  131  131   THR    H   H 131     8.658     8.658     8.175    0.483   19047
         473   1   .   1   1  132  132   ASN   HA   H 132     5.386     5.386     4.938    0.448   19047
         474   1   .   1   1  132  132   ASN   CA   C 132    53.824    53.824    52.608    1.216   19047
         475   1   .   1   1  132  132   ASN   CB   C 132    41.101    41.101    40.420    0.681   19047
         476   1   .   1   1  132  132   ASN    H   H 132     8.973     8.973     8.507    0.466   19047
         477   1   .   1   1  133  133   LEU   HA   H 133     4.505     4.505     4.488    0.017   19047
         478   1   .   1   1  133  133   LEU   CA   C 133    53.926    53.926    53.658    0.268   19047
         479   1   .   1   1  133  133   LEU   CB   C 133    45.807    45.807    43.945    1.862   19047
         480   1   .   1   1  133  133   LEU    H   H 133     9.203     9.203     8.605    0.598   19047
         481   1   .   1   1  134  134   LYS   HA   H 134     4.791     4.791     4.524    0.267   19047
         482   1   .   1   1  134  134   LYS   CA   C 134    55.768    55.768    55.456    0.312   19047
         483   1   .   1   1  134  134   LYS   CB   C 134    35.159    35.159    34.194    0.965   19047
         484   1   .   1   1  134  134   LYS    H   H 134     8.014     8.014     7.813    0.201   19047
         485   1   .   1   1  135  135   PHE   HA   H 135     4.815     4.815     4.757    0.058   19047
         486   1   .   1   1  135  135   PHE   CA   C 135    55.734    55.734    56.236   -0.502   19047
         487   1   .   1   1  135  135   PHE   CB   C 135    41.083    41.083    39.005    2.078   19047
         488   1   .   1   1  135  135   PHE    H   H 135     8.700     8.700     8.575    0.125   19047
         489   1   .   1   1  136  136   GLY   CA   C 136    47.889    47.889    45.445    2.444   19047
         490   1   .   1   1  136  136   GLY    H   H 136     8.844     8.844     8.240    0.604   19047
         491   1   .   1   1  137  137   ASN   HA   H 137     4.710     4.710     4.488    0.222   19047
         492   1   .   1   1  137  137   ASN   CB   C 137    38.567    38.567    38.570   -0.002   19047
         493   1   .   1   1  138  138   MET   HA   H 138     5.112     5.112     4.728    0.384   19047
         494   1   .   1   1  138  138   MET   CA   C 138    55.276    55.276    54.195    1.081   19047
         495   1   .   1   1  138  138   MET   CB   C 138    34.375    34.375    34.382   -0.007   19047
         496   1   .   1   1  138  138   MET    H   H 138     8.281     8.281     7.706    0.575   19047
         497   1   .   1   1  139  139   LYS   HA   H 139     4.757     4.757     4.682    0.075   19047
         498   1   .   1   1  139  139   LYS   CB   C 139    35.153    35.153    33.542    1.611   19047
         499   1   .   1   1  139  139   LYS    H   H 139     7.912     7.912     8.540   -0.628   19047
         500   1   .   1   1  140  140   VAL   HA   H 140     4.673     4.673     4.446    0.227   19047
         501   1   .   1   1  140  140   VAL   CB   C 140    36.675    36.675    34.616    2.059   19047
         502   1   .   1   1  140  140   VAL    H   H 140     8.641     8.641     8.191    0.450   19047
         503   1   .   1   1  141  141   GLU   HA   H 141     5.797     5.797     5.266    0.530   19047
         504   1   .   1   1  141  141   GLU   CA   C 141    54.443    54.443    54.253    0.190   19047
         505   1   .   1   1  141  141   GLU   CB   C 141    34.480    34.480    33.445    1.035   19047
         506   1   .   1   1  141  141   GLU    H   H 141     9.505     9.505     9.057    0.448   19047
         507   1   .   1   1  142  142   THR   HA   H 142     5.456     5.456     4.825    0.631   19047
         508   1   .   1   1  142  142   THR   CA   C 142    60.767    60.767    61.093   -0.326   19047
         509   1   .   1   1  142  142   THR   CB   C 142    69.189    69.189    70.418   -1.229   19047
         510   1   .   1   1  142  142   THR    H   H 142     9.574     9.574     8.250    1.324   19047
         511   1   .   1   1  143  143   PHE   HA   H 143     6.015     6.015     4.857    1.158   19047
         512   1   .   1   1  143  143   PHE   CA   C 143    54.928    54.928    58.102   -3.174   19047
         513   1   .   1   1  143  143   PHE   CB   C 143    43.210    43.210    42.288    0.922   19047
         514   1   .   1   1  143  143   PHE    H   H 143     8.716     8.716     8.065    0.651   19047
         515   1   .   1   1  144  144   TYR   HA   H 144     5.259     5.259     4.722    0.537   19047
         516   1   .   1   1  144  144   TYR   CA   C 144    53.578    53.578    53.119    0.459   19047
         517   1   .   1   1  144  144   TYR   CB   C 144    38.782    38.782    38.816   -0.034   19047
         518   1   .   1   1  144  144   TYR    H   H 144     8.822     8.822     8.160    0.662   19047
         519   1   .   1   1  145  145   PRO   HA   H 145     3.721     3.721     3.834   -0.113   19047
         520   1   .   1   1  145  145   PRO   CA   C 145    62.689    62.689    62.746   -0.057   19047
         521   1   .   1   1  145  145   PRO   CB   C 145    32.733    32.733    32.086    0.647   19047
         522   1   .   1   1  146  146   GLY   CA   C 146    43.650    43.650    43.818   -0.168   19047
         523   1   .   1   1  147  147   LYS   HA   H 147     4.046     4.046     4.396   -0.350   19047
         524   1   .   1   1  147  147   LYS   CA   C 147    56.338    56.338    56.165    0.173   19047
         525   1   .   1   1  147  147   LYS   CB   C 147    34.464    34.464    33.344    1.120   19047
         526   1   .   1   1  147  147   LYS    H   H 147     7.888     7.888     8.073   -0.185   19047
         527   1   .   1   1  148  148   GLY   CA   C 148    47.784    47.784    46.494    1.290   19047
         528   1   .   1   1  148  148   GLY    H   H 148     7.902     7.902     8.166   -0.264   19047
         529   1   .   1   1  149  149   HIS   HA   H 149     3.054     3.054     3.468   -0.414   19047
         530   1   .   1   1  149  149   HIS   CA   C 149    59.464    59.464    57.881    1.583   19047
         531   1   .   1   1  149  149   HIS   CB   C 149    27.613    27.613    30.346   -2.733   19047
         532   1   .   1   1  149  149   HIS    H   H 149     6.713     6.713     7.719   -1.006   19047
         533   1   .   1   1  150  150   THR   HA   H 150     4.663     4.663     4.650    0.013   19047
         534   1   .   1   1  150  150   THR   CB   C 150    73.401    73.401    71.431    1.970   19047
         535   1   .   1   1  150  150   THR    H   H 150     7.394     7.394     7.165    0.229   19047
         536   1   .   1   1  151  151   GLU   HA   H 151     3.529     3.529     4.365   -0.836   19047
         537   1   .   1   1  151  151   GLU   CA   C 151    58.556    58.556    57.926    0.630   19047
         538   1   .   1   1  151  151   GLU   CB   C 151    30.848    30.848    30.104    0.744   19047
         539   1   .   1   1  151  151   GLU    H   H 151     9.758     9.758     8.861    0.897   19047
         540   1   .   1   1  152  152   ASP   HA   H 152     4.467     4.467     4.730   -0.263   19047
         541   1   .   1   1  152  152   ASP   CA   C 152    53.927    53.927    53.129    0.798   19047
         542   1   .   1   1  152  152   ASP   CB   C 152    42.095    42.095    41.966    0.129   19047
         543   1   .   1   1  152  152   ASP    H   H 152     9.582     9.582     7.668    1.914   19047
         544   1   .   1   1  153  153   ASN   HA   H 153     4.685     4.685     4.782   -0.097   19047
         545   1   .   1   1  153  153   ASN   CB   C 153    39.479    39.479    38.783    0.696   19047
         546   1   .   1   1  153  153   ASN    H   H 153     6.489     6.489     7.813   -1.324   19047
         547   1   .   1   1  154  154   ILE   HA   H 154     5.409     5.409     4.864    0.545   19047
         548   1   .   1   1  154  154   ILE   CA   C 154    60.070    60.070    59.154    0.916   19047
         549   1   .   1   1  154  154   ILE   CB   C 154    42.288    42.288    42.492   -0.204   19047
         550   1   .   1   1  154  154   ILE    H   H 154     8.274     8.274     7.833    0.441   19047
         551   1   .   1   1  155  155   VAL   HA   H 155     5.109     5.109     4.715    0.394   19047
         552   1   .   1   1  155  155   VAL   CA   C 155    59.161    59.161    60.197   -1.036   19047
         553   1   .   1   1  155  155   VAL   CB   C 155    33.993    33.993    34.333   -0.340   19047
         554   1   .   1   1  155  155   VAL    H   H 155     9.170     9.170     8.525    0.645   19047
         555   1   .   1   1  156  156   VAL   HA   H 156     5.128     5.128     4.231    0.897   19047
         556   1   .   1   1  156  156   VAL   CA   C 156    61.281    61.281    62.824   -1.543   19047
         557   1   .   1   1  156  156   VAL   CB   C 156    35.034    35.034    32.277    2.757   19047
         558   1   .   1   1  156  156   VAL    H   H 156     7.945     7.945     8.137   -0.192   19047
         559   1   .   1   1  157  157   TRP   HA   H 157     5.538     5.538     5.327    0.211   19047
         560   1   .   1   1  157  157   TRP   CA   C 157    54.631    54.631    55.371   -0.740   19047
         561   1   .   1   1  157  157   TRP   CB   C 157    34.499    34.499    33.525    0.974   19047
         562   1   .   1   1  157  157   TRP    H   H 157    10.210    10.210     9.370    0.840   19047
         563   1   .   1   1  158  158   LEU   HA   H 158     5.175     5.175     4.665    0.510   19047
         564   1   .   1   1  158  158   LEU   CA   C 158    50.707    50.707    51.299   -0.592   19047
         565   1   .   1   1  158  158   LEU   CB   C 158    41.517    41.517    43.375   -1.858   19047
         566   1   .   1   1  158  158   LEU    H   H 158     7.972     7.972     8.351   -0.379   19047
         567   1   .   1   1  159  159   PRO   HA   H 159     3.677     3.677     4.159   -0.482   19047
         568   1   .   1   1  159  159   PRO   CA   C 159    64.344    64.344    63.746    0.598   19047
         569   1   .   1   1  159  159   PRO   CB   C 159    32.898    32.898    31.881    1.017   19047
         570   1   .   1   1  160  160   GLN   HA   H 160     3.935     3.935     3.903    0.032   19047
         571   1   .   1   1  160  160   GLN   CA   C 160    57.495    57.495    57.165    0.330   19047
         572   1   .   1   1  160  160   GLN   CB   C 160    28.617    28.617    28.883   -0.266   19047
         573   1   .   1   1  160  160   GLN    H   H 160     8.800     8.800     8.139    0.661   19047
         574   1   .   1   1  161  161   TYR   HA   H 161     4.698     4.698     4.561    0.137   19047
         575   1   .   1   1  161  161   TYR   CB   C 161    42.442    42.442    38.995    3.447   19047
         576   1   .   1   1  161  161   TYR    H   H 161     6.788     6.788     7.246   -0.458   19047
         577   1   .   1   1  162  162   ASN   HA   H 162     3.369     3.369     3.722   -0.353   19047
         578   1   .   1   1  162  162   ASN   CA   C 162    55.070    55.070    54.407    0.663   19047
         579   1   .   1   1  162  162   ASN   CB   C 162    36.210    36.210    37.090   -0.880   19047
         580   1   .   1   1  162  162   ASN    H   H 162     7.515     7.515     8.034   -0.519   19047
         581   1   .   1   1  163  163   ILE   HA   H 163     4.525     4.525     4.489    0.036   19047
         582   1   .   1   1  163  163   ILE   CA   C 163    60.702    60.702    61.267   -0.565   19047
         583   1   .   1   1  163  163   ILE   CB   C 163    41.734    41.734    39.350    2.384   19047
         584   1   .   1   1  163  163   ILE    H   H 163     6.222     6.222     7.233   -1.011   19047
         585   1   .   1   1  164  164   LEU   HA   H 164     5.318     5.318     5.474   -0.156   19047
         586   1   .   1   1  164  164   LEU   CA   C 164    52.946    52.946    53.155   -0.209   19047
         587   1   .   1   1  164  164   LEU   CB   C 164    46.438    46.438    46.810   -0.372   19047
         588   1   .   1   1  164  164   LEU    H   H 164     8.891     8.891     9.194   -0.303   19047
         589   1   .   1   1  165  165   VAL   HA   H 165     4.307     4.307     4.627   -0.320   19047
         590   1   .   1   1  165  165   VAL   CA   C 165    62.304    62.304    60.943    1.361   19047
         591   1   .   1   1  165  165   VAL   CB   C 165    30.070    30.070    30.877   -0.807   19047
         592   1   .   1   1  165  165   VAL    H   H 165    10.410    10.410     8.765    1.645   19047
         593   1   .   1   1  166  166   GLY   CA   C 166    46.043    46.043    46.303   -0.260   19047
         594   1   .   1   1  166  166   GLY    H   H 166     8.498     8.498     8.677   -0.179   19047
         595   1   .   1   1  167  167   GLY   CA   C 167    45.572    45.572    44.753    0.819   19047
         596   1   .   1   1  167  167   GLY    H   H 167     7.850     7.850     8.046   -0.196   19047
         597   1   .   1   1  168  168   CYS   HA   H 168     4.390     4.390     4.086    0.304   19047
         598   1   .   1   1  168  168   CYS   CA   C 168    62.028    62.028    61.639    0.389   19047
         599   1   .   1   1  168  168   CYS   CB   C 168    27.570    27.570    25.670    1.900   19047
         600   1   .   1   1  168  168   CYS    H   H 168     8.294     8.294     8.587   -0.293   19047
         601   1   .   1   1  169  169   LEU   HA   H 169     3.938     3.938     4.339   -0.401   19047
         602   1   .   1   1  169  169   LEU   CA   C 169    56.617    56.617    57.508   -0.891   19047
         603   1   .   1   1  169  169   LEU   CB   C 169    44.233    44.233    42.567    1.666   19047
         604   1   .   1   1  169  169   LEU    H   H 169     6.691     6.691     7.934   -1.243   19047
         605   1   .   1   1  170  170   VAL   HA   H 170     4.458     4.458     4.330    0.128   19047
         606   1   .   1   1  170  170   VAL   CA   C 170    60.979    60.979    61.347   -0.368   19047
         607   1   .   1   1  170  170   VAL   CB   C 170    34.100    34.100    31.398    2.702   19047
         608   1   .   1   1  170  170   VAL    H   H 170     7.590     7.590     7.640   -0.050   19047
         609   1   .   1   1  171  171   LYS    H   H 171     8.497     8.497     8.353    0.144   19047
         610   1   .   1   1  172  172   SER   HA   H 172     4.545     4.545     4.724   -0.179   19047
         611   1   .   1   1  172  172   SER   CA   C 172    58.000    58.000    56.882    1.118   19047
         612   1   .   1   1  172  172   SER   CB   C 172    64.511    64.511    65.522   -1.010   19047
         613   1   .   1   1  172  172   SER    H   H 172     8.291     8.291     8.305   -0.014   19047
         614   1   .   1   1  173  173   THR   HA   H 173     3.161     3.161     4.199   -1.038   19047
         615   1   .   1   1  173  173   THR   CA   C 173    65.228    65.228    64.869    0.359   19047
         616   1   .   1   1  173  173   THR   CB   C 173    68.382    68.382    68.908   -0.526   19047
         617   1   .   1   1  173  173   THR    H   H 173     8.340     8.340     8.777   -0.437   19047
         618   1   .   1   1  174  174   SER   HA   H 174     4.307     4.307     4.425   -0.118   19047
         619   1   .   1   1  174  174   SER   CA   C 174    59.126    59.126    58.444    0.682   19047
         620   1   .   1   1  174  174   SER   CB   C 174    63.675    63.675    62.776    0.899   19047
         621   1   .   1   1  174  174   SER    H   H 174     7.940     7.940     8.402   -0.462   19047
         622   1   .   1   1  175  175   ALA   HA   H 175     4.521     4.521     4.518    0.003   19047
         623   1   .   1   1  175  175   ALA   CA   C 175    52.975    52.975    51.778    1.197   19047
         624   1   .   1   1  175  175   ALA   CB   C 175    19.955    19.955    20.642   -0.687   19047
         625   1   .   1   1  175  175   ALA    H   H 175     7.733     7.733     7.618    0.115   19047
         626   1   .   1   1  176  176   LYS   HA   H 176     4.581     4.581     4.420    0.162   19047
         627   1   .   1   1  176  176   LYS   CA   C 176    55.233    55.233    56.235   -1.002   19047
         628   1   .   1   1  176  176   LYS   CB   C 176    33.382    33.382    33.349    0.033   19047
         629   1   .   1   1  176  176   LYS    H   H 176     8.903     8.903     8.531    0.372   19047
         630   1   .   1   1  177  177   ASP   HA   H 177     4.684     4.684     4.669    0.015   19047
         631   1   .   1   1  177  177   ASP   CB   C 177    43.202    43.202    42.334    0.868   19047
         632   1   .   1   1  177  177   ASP    H   H 177     7.858     7.858     7.440    0.418   19047
         633   1   .   1   1  178  178   LEU   HA   H 178     3.985     3.985     4.149   -0.164   19047
         634   1   .   1   1  178  178   LEU   CA   C 178    56.328    56.328    56.157    0.171   19047
         635   1   .   1   1  178  178   LEU   CB   C 178    42.563    42.563    42.046    0.517   19047
         636   1   .   1   1  178  178   LEU    H   H 178     8.430     8.430     8.573   -0.143   19047
         637   1   .   1   1  179  179   GLY   CA   C 179    45.711    45.711    44.635    1.076   19047
         638   1   .   1   1  179  179   GLY    H   H 179     8.880     8.880     7.903    0.977   19047
         639   1   .   1   1  180  180   ASN   HA   H 180     4.772     4.772     4.677    0.095   19047
         640   1   .   1   1  180  180   ASN   CA   C 180    54.360    54.360    53.333    1.027   19047
         641   1   .   1   1  180  180   ASN   CB   C 180    38.302    38.302    38.842   -0.540   19047
         642   1   .   1   1  181  181   VAL   HA   H 181     4.706     4.706     4.384    0.322   19047
         643   1   .   1   1  181  181   VAL   CB   C 181    31.764    31.764    31.520    0.244   19047
         644   1   .   1   1  181  181   VAL    H   H 181     8.776     8.776     8.167    0.609   19047
         645   1   .   1   1  182  182   ALA   HA   H 182     4.138     4.138     4.093    0.045   19047
         646   1   .   1   1  182  182   ALA   CA   C 182    56.081    56.081    54.508    1.573   19047
         647   1   .   1   1  182  182   ALA   CB   C 182    18.661    18.661    18.724   -0.063   19047
         648   1   .   1   1  182  182   ALA    H   H 182     8.170     8.170     8.055    0.115   19047
         649   1   .   1   1  183  183   ASP   HA   H 183     4.941     4.941     4.600    0.341   19047
         650   1   .   1   1  183  183   ASP   CA   C 183    53.039    53.039    53.171   -0.132   19047
         651   1   .   1   1  183  183   ASP   CB   C 183    42.226    42.226    40.966    1.260   19047
         652   1   .   1   1  183  183   ASP    H   H 183     7.837     7.837     8.357   -0.520   19047
         653   1   .   1   1  184  184   ALA   HA   H 184     4.356     4.356     4.382   -0.026   19047
         654   1   .   1   1  184  184   ALA   CA   C 184    51.689    51.689    50.789    0.900   19047
         655   1   .   1   1  184  184   ALA   CB   C 184    22.565    22.565    21.635    0.930   19047
         656   1   .   1   1  184  184   ALA    H   H 184     6.954     6.954     7.000   -0.046   19047
         657   1   .   1   1  185  185   TYR   HA   H 185     4.599     4.599     4.746   -0.147   19047
         658   1   .   1   1  185  185   TYR   CA   C 185    57.120    57.120    57.235   -0.115   19047
         659   1   .   1   1  185  185   TYR   CB   C 185    38.673    38.673    37.628    1.045   19047
         660   1   .   1   1  185  185   TYR    H   H 185     8.883     8.883     8.549    0.334   19047
         661   1   .   1   1  186  186   VAL   HA   H 186     4.099     4.099     3.997    0.102   19047
         662   1   .   1   1  186  186   VAL   CA   C 186    67.481    67.481    65.731    1.749   19047
         663   1   .   1   1  186  186   VAL   CB   C 186    31.929    31.929    31.726    0.203   19047
         664   1   .   1   1  186  186   VAL    H   H 186     8.659     8.659     8.453    0.206   19047
         665   1   .   1   1  187  187   ASN   HA   H 187     4.780     4.780     4.607    0.173   19047
         666   1   .   1   1  187  187   ASN   CA   C 187    55.924    55.924    55.572    0.352   19047
         667   1   .   1   1  187  187   ASN   CB   C 187    38.271    38.271    38.514   -0.243   19047
         668   1   .   1   1  187  187   ASN    H   H 187     8.861     8.861     8.587    0.274   19047
         669   1   .   1   1  188  188   GLU   HA   H 188     4.504     4.504     4.551   -0.047   19047
         670   1   .   1   1  188  188   GLU   CA   C 188    58.248    58.248    56.465    1.783   19047
         671   1   .   1   1  188  188   GLU   CB   C 188    31.277    31.277    30.460    0.817   19047
         672   1   .   1   1  188  188   GLU    H   H 188     7.894     7.894     8.058   -0.164   19047
         673   1   .   1   1  189  189   TRP   HA   H 189     4.717     4.717     4.541    0.176   19047
         674   1   .   1   1  189  189   TRP   CB   C 189    31.079    31.079    29.290    1.789   19047
         675   1   .   1   1  189  189   TRP    H   H 189     7.922     7.922     8.645   -0.723   19047
         676   1   .   1   1  190  190   SER   HA   H 190     4.002     4.002     4.143   -0.141   19047
         677   1   .   1   1  190  190   SER   CA   C 190    62.411    62.411    61.533    0.878   19047
         678   1   .   1   1  190  190   SER   CB   C 190    62.212    62.212    62.692   -0.479   19047
         679   1   .   1   1  190  190   SER    H   H 190     8.582     8.582     8.174    0.408   19047
         680   1   .   1   1  191  191   THR   HA   H 191     4.016     4.016     4.194   -0.178   19047
         681   1   .   1   1  191  191   THR   CA   C 191    66.619    66.619    66.026    0.593   19047
         682   1   .   1   1  191  191   THR   CB   C 191    68.763    68.763    68.677    0.086   19047
         683   1   .   1   1  191  191   THR    H   H 191     7.603     7.603     8.074   -0.471   19047
         684   1   .   1   1  192  192   SER   HA   H 192     4.230     4.230     4.353   -0.123   19047
         685   1   .   1   1  192  192   SER   CA   C 192    62.522    62.522    60.981    1.541   19047
         686   1   .   1   1  192  192   SER   CB   C 192    62.300    62.300    63.236   -0.936   19047
         687   1   .   1   1  192  192   SER    H   H 192     8.461     8.461     8.028    0.433   19047
         688   1   .   1   1  193  193   ILE   HA   H 193     3.731     3.731     3.902   -0.171   19047
         689   1   .   1   1  193  193   ILE   CA   C 193    64.669    64.669    63.224    1.445   19047
         690   1   .   1   1  193  193   ILE   CB   C 193    36.122    36.122    36.536   -0.414   19047
         691   1   .   1   1  193  193   ILE    H   H 193     8.164     8.164     8.403   -0.239   19047
         692   1   .   1   1  194  194   GLU   HA   H 194     4.049     4.049     4.037    0.012   19047
         693   1   .   1   1  194  194   GLU   CA   C 194    60.830    60.830    59.590    1.240   19047
         694   1   .   1   1  194  194   GLU   CB   C 194    29.302    29.302    28.960    0.342   19047
         695   1   .   1   1  194  194   GLU    H   H 194     8.631     8.631     7.901    0.730   19047
         696   1   .   1   1  195  195   ASN   HA   H 195     4.542     4.542     4.682   -0.140   19047
         697   1   .   1   1  195  195   ASN   CA   C 195    55.906    55.906    55.326    0.580   19047
         698   1   .   1   1  195  195   ASN   CB   C 195    37.672    37.672    38.462   -0.790   19047
         699   1   .   1   1  195  195   ASN    H   H 195     8.655     8.655     7.608    1.047   19047
         700   1   .   1   1  196  196   VAL   HA   H 196     3.591     3.591     4.062   -0.471   19047
         701   1   .   1   1  196  196   VAL   CA   C 196    67.745    67.745    64.886    2.859   19047
         702   1   .   1   1  196  196   VAL   CB   C 196    31.762    31.762    31.789   -0.027   19047
         703   1   .   1   1  196  196   VAL    H   H 196     7.733     7.733     7.982   -0.249   19047
         704   1   .   1   1  197  197   LEU   HA   H 197     4.000     4.000     4.766   -0.766   19047
         705   1   .   1   1  197  197   LEU   CA   C 197    57.727    57.727    55.771    1.956   19047
         706   1   .   1   1  197  197   LEU   CB   C 197    42.667    42.667    41.985    0.682   19047
         707   1   .   1   1  197  197   LEU    H   H 197     8.166     8.166     7.209    0.957   19047
         708   1   .   1   1  198  198   LYS   HA   H 198     3.946     3.946     4.349   -0.403   19047
         709   1   .   1   1  198  198   LYS   CA   C 198    58.239    58.239    57.543    0.696   19047
         710   1   .   1   1  198  198   LYS   CB   C 198    33.405    33.405    33.010    0.395   19047
         711   1   .   1   1  198  198   LYS    H   H 198     8.015     8.015     7.644    0.371   19047
         712   1   .   1   1  199  199   ARG   HA   H 199     3.613     3.613     4.389   -0.776   19047
         713   1   .   1   1  199  199   ARG   CA   C 199    58.809    58.809    57.823    0.986   19047
         714   1   .   1   1  199  199   ARG   CB   C 199    30.691    30.691    32.377   -1.686   19047
         715   1   .   1   1  199  199   ARG    H   H 199     7.088     7.088     7.631   -0.543   19047
         716   1   .   1   1  200  200   TYR   HA   H 200     4.414     4.414     4.278    0.136   19047
         717   1   .   1   1  200  200   TYR   CA   C 200    55.158    55.158    56.214   -1.056   19047
         718   1   .   1   1  200  200   TYR   CB   C 200    36.936    36.936    36.731    0.205   19047
         719   1   .   1   1  200  200   TYR    H   H 200     7.236     7.236     7.671   -0.435   19047
         720   1   .   1   1  201  201   ARG   HA   H 201     4.256     4.256     4.085    0.171   19047
         721   1   .   1   1  201  201   ARG   CA   C 201    57.356    57.356    57.963   -0.607   19047
         722   1   .   1   1  201  201   ARG   CB   C 201    30.966    30.966    30.089    0.877   19047
         723   1   .   1   1  201  201   ARG    H   H 201     7.847     7.847     7.716    0.131   19047
         724   1   .   1   1  202  202   ASN   HA   H 202     4.965     4.965     4.571    0.394   19047
         725   1   .   1   1  202  202   ASN   CA   C 202    52.781    52.781    54.026   -1.245   19047
         726   1   .   1   1  202  202   ASN   CB   C 202    38.880    38.880    37.889    0.991   19047
         727   1   .   1   1  202  202   ASN    H   H 202     8.518     8.518     8.274    0.244   19047
         728   1   .   1   1  203  203   ILE   HA   H 203     4.075     4.075     4.634   -0.559   19047
         729   1   .   1   1  203  203   ILE   CA   C 203    63.082    63.082    60.751    2.331   19047
         730   1   .   1   1  203  203   ILE   CB   C 203    41.373    41.373    40.969    0.404   19047
         731   1   .   1   1  203  203   ILE    H   H 203     8.216     8.216     7.943    0.273   19047
         732   1   .   1   1  204  204   ASN   HA   H 204     5.117     5.117     4.639    0.478   19047
         733   1   .   1   1  204  204   ASN   CA   C 204    54.624    54.624    54.723   -0.099   19047
         734   1   .   1   1  204  204   ASN   CB   C 204    40.022    40.022    40.082   -0.060   19047
         735   1   .   1   1  204  204   ASN    H   H 204     9.379     9.379     9.069    0.310   19047
         736   1   .   1   1  205  205   ALA   HA   H 205     4.989     4.989     4.711    0.278   19047
         737   1   .   1   1  205  205   ALA   CA   C 205    51.751    51.751    52.012   -0.261   19047
         738   1   .   1   1  205  205   ALA   CB   C 205    22.065    22.065    21.663    0.402   19047
         739   1   .   1   1  205  205   ALA    H   H 205     7.410     7.410     7.502   -0.092   19047
         740   1   .   1   1  206  206   VAL   HA   H 206     5.295     5.295     4.945    0.350   19047
         741   1   .   1   1  206  206   VAL   CA   C 206    60.433    60.433    60.983   -0.550   19047
         742   1   .   1   1  206  206   VAL   CB   C 206    34.781    34.781    34.508    0.273   19047
         743   1   .   1   1  206  206   VAL    H   H 206     8.749     8.749     8.452    0.297   19047
         744   1   .   1   1  207  207   VAL   HA   H 207     4.614     4.614     4.529    0.085   19047
         745   1   .   1   1  207  207   VAL   CB   C 207    34.005    34.005    32.544    1.462   19047
         746   1   .   1   1  207  207   VAL    H   H 207     8.957     8.957     8.974   -0.017   19047
         747   1   .   1   1  208  208   PRO   HA   H 208     4.833     4.833     4.707    0.126   19047
         748   1   .   1   1  208  208   PRO   CA   C 208    62.246    62.246    62.710   -0.464   19047
         749   1   .   1   1  208  208   PRO   CB   C 208    32.790    32.790    32.600    0.190   19047
         750   1   .   1   1  209  209   GLY   CA   C 209    47.562    47.562    45.457    2.105   19047
         751   1   .   1   1  209  209   GLY    H   H 209     7.194     7.194     8.269   -1.075   19047
         752   1   .   1   1  210  210   HIS   HA   H 210     4.567     4.567     5.060   -0.493   19047
         753   1   .   1   1  210  210   HIS   CA   C 210    55.305    55.305    55.423   -0.118   19047
         754   1   .   1   1  210  210   HIS   CB   C 210    31.061    31.061    32.951   -1.890   19047
         755   1   .   1   1  210  210   HIS    H   H 210     7.725     7.725     7.378    0.348   19047
         756   1   .   1   1  211  211   GLY   CA   C 211    44.100    44.100    45.289   -1.189   19047
         757   1   .   1   1  211  211   GLY    H   H 211     9.240     9.240     8.442    0.798   19047
         758   1   .   1   1  212  212   GLU   HA   H 212     4.255     4.255     4.545   -0.290   19047
         759   1   .   1   1  212  212   GLU   CA   C 212    57.416    57.416    54.795    2.621   19047
         760   1   .   1   1  212  212   GLU   CB   C 212    30.621    30.621    32.171   -1.550   19047
         761   1   .   1   1  212  212   GLU    H   H 212     8.272     8.272     8.079    0.193   19047
         762   1   .   1   1  213  213   VAL   HA   H 213     3.916     3.916     4.187   -0.271   19047
         763   1   .   1   1  213  213   VAL   CA   C 213    64.124    64.124    62.953    1.171   19047
         764   1   .   1   1  213  213   VAL   CB   C 213    32.553    32.553    31.965    0.588   19047
         765   1   .   1   1  213  213   VAL    H   H 213     8.336     8.336     8.410   -0.074   19047
         766   1   .   1   1  214  214   GLY   CA   C 214    46.137    46.137    45.780    0.357   19047
         767   1   .   1   1  214  214   GLY    H   H 214     8.127     8.127     8.928   -0.801   19047
         768   1   .   1   1  215  215   ASP   HA   H 215     4.916     4.916     4.818    0.098   19047
         769   1   .   1   1  215  215   ASP   CA   C 215    52.956    52.956    53.600   -0.644   19047
         770   1   .   1   1  215  215   ASP   CB   C 215    41.904    41.904    43.289   -1.385   19047
         771   1   .   1   1  215  215   ASP    H   H 215     8.396     8.396     7.842    0.554   19047
         772   1   .   1   1  216  216   LYS   HA   H 216     3.964     3.964     4.131   -0.167   19047
         773   1   .   1   1  216  216   LYS   CA   C 216    60.209    60.209    58.914    1.295   19047
         774   1   .   1   1  216  216   LYS   CB   C 216    32.629    32.629    31.930    0.699   19047
         775   1   .   1   1  216  216   LYS    H   H 216     8.658     8.658     8.783   -0.125   19047
         776   1   .   1   1  217  217   GLY   CA   C 217    47.400    47.400    46.602    0.798   19047
         777   1   .   1   1  217  217   GLY    H   H 217     9.270     9.270     8.363    0.907   19047
         778   1   .   1   1  218  218   LEU   HA   H 218     4.278     4.278     4.216    0.062   19047
         779   1   .   1   1  218  218   LEU   CA   C 218    59.919    59.919    57.157    2.762   19047
         780   1   .   1   1  218  218   LEU   CB   C 218    41.844    41.844    41.903   -0.059   19047
         781   1   .   1   1  218  218   LEU    H   H 218     8.500     8.500     7.738    0.762   19047
         782   1   .   1   1  219  219   LEU   HA   H 219     4.052     4.052     4.139   -0.087   19047
         783   1   .   1   1  219  219   LEU   CA   C 219    60.061    60.061    57.987    2.074   19047
         784   1   .   1   1  219  219   LEU   CB   C 219    40.768    40.768    41.470   -0.702   19047
         785   1   .   1   1  219  219   LEU    H   H 219     8.055     8.055     7.816    0.239   19047
         786   1   .   1   1  220  220   LEU   HA   H 220     4.098     4.098     4.038    0.060   19047
         787   1   .   1   1  220  220   LEU   CA   C 220    58.225    58.225    57.791    0.434   19047
         788   1   .   1   1  220  220   LEU   CB   C 220    40.447    40.447    40.944   -0.496   19047
         789   1   .   1   1  220  220   LEU    H   H 220     6.978     6.978     7.563   -0.585   19047
         790   1   .   1   1  221  221   HIS   HA   H 221     4.525     4.525     4.387    0.138   19047
         791   1   .   1   1  221  221   HIS   CA   C 221    58.983    58.983    59.150   -0.167   19047
         792   1   .   1   1  221  221   HIS   CB   C 221    30.038    30.038    29.418    0.620   19047
         793   1   .   1   1  221  221   HIS    H   H 221     8.833     8.833     7.774    1.059   19047
         794   1   .   1   1  222  222   THR   HA   H 222     4.457     4.457     3.786    0.671   19047
         795   1   .   1   1  222  222   THR   CA   C 222    68.959    68.959    66.654    2.305   19047
         796   1   .   1   1  222  222   THR   CB   C 222    68.872    68.872    68.536    0.336   19047
         797   1   .   1   1  222  222   THR    H   H 222     7.693     7.693     7.722   -0.029   19047
         798   1   .   1   1  223  223   LEU   HA   H 223     3.916     3.916     3.988   -0.072   19047
         799   1   .   1   1  223  223   LEU   CA   C 223    58.587    58.587    57.927    0.660   19047
         800   1   .   1   1  223  223   LEU   CB   C 223    41.673    41.673    41.564    0.109   19047
         801   1   .   1   1  223  223   LEU    H   H 223     7.479     7.479     7.662   -0.183   19047
         802   1   .   1   1  224  224   ASP   HA   H 224     4.359     4.359     4.554   -0.195   19047
         803   1   .   1   1  224  224   ASP   CA   C 224    57.672    57.672    56.067    1.605   19047
         804   1   .   1   1  224  224   ASP   CB   C 224    40.495    40.495    41.264   -0.770   19047
         805   1   .   1   1  224  224   ASP    H   H 224     7.707     7.707     7.847   -0.140   19047
         806   1   .   1   1  225  225   LEU   HA   H 225     3.991     3.991     4.421   -0.430   19047
         807   1   .   1   1  225  225   LEU   CA   C 225    56.484    56.484    54.839    1.644   19047
         808   1   .   1   1  225  225   LEU   CB   C 225    42.498    42.498    43.146   -0.648   19047
         809   1   .   1   1  225  225   LEU    H   H 225     7.405     7.405     7.632   -0.227   19047
         810   1   .   1   1  226  226   LEU   HA   H 226     4.055     4.055     4.534   -0.478   19047
         811   1   .   1   1  226  226   LEU   CA   C 226    55.487    55.487    54.360    1.127   19047
         812   1   .   1   1  226  226   LEU   CB   C 226    43.958    43.958    42.276    1.681   19047
         813   1   .   1   1  226  226   LEU    H   H 226     7.078     7.078     7.735   -0.657   19047
   stop_

save_