data_19048

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19048
   _Entry.PDB_ID                                 2M5D
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            19048
   _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     4.405     4.405    4.216    0.189  19048
           2   1    1   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   56.770   -0.619  19048
           3   1    1   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.101    0.376  19048
           4   1    1   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.399   -0.210  19048
           5   1    1   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   61.303    0.858  19048
           6   1    1   .   1   1    4    4   VAL    H   H   4     8.249     8.249    7.910    0.339  19048
           7   1    1   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.617   -0.217  19048
           8   1    1   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   55.960    0.248  19048
           9   1    1   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   28.779    1.872  19048
          10   1    1   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.670   -0.209  19048
          11   1    1   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   55.774    0.292  19048
          12   1    1   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   34.436   -1.180  19048
          13   1    1   .   1   1    6    6   LYS    H   H   6     8.391     8.391    7.905    0.486  19048
          14   1    1   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.771   -0.446  19048
          15   1    1   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.175    2.219  19048
          16   1    1   .   1   1    7    7   THR   CB   C   7    69.625    69.625   71.121   -1.496  19048
          17   1    1   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.184    0.194  19048
          18   1    1   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    3.966    1.211  19048
          19   1    1   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   62.934   -1.593  19048
          20   1    1   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.951    2.956  19048
          21   1    1   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.515   -0.355  19048
          22   1    1   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.358    0.154  19048
          23   1    1   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.974    0.379  19048
          24   1    1   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.437    1.833  19048
          25   1    1   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.388    0.929  19048
          26   1    1   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    5.041    0.562  19048
          27   1    1   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.691   -0.164  19048
          28   1    1   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.309    0.758  19048
          29   1    1   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.227    0.358  19048
          30   1    1   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.851   -0.024  19048
          31   1    1   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   52.877   -1.096  19048
          32   1    1   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   40.472   -2.817  19048
          33   1    1   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.300    0.180  19048
          34   1    1   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.058    0.039  19048
          35   1    1   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   59.210    1.075  19048
          36   1    1   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.717   -0.021  19048
          37   1    1   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.843    0.111  19048
          38   1    1   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.246    0.103  19048
          39   1    1   .   1   1   13   13   THR   CA   C  13    61.505    61.505   62.977   -1.472  19048
          40   1    1   .   1   1   13   13   THR   CB   C  13    69.555    69.555   69.228    0.327  19048
          41   1    1   .   1   1   13   13   THR    H   H  13     7.458     7.458    7.892   -0.434  19048
          42   1    1   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   45.199    1.022  19048
          43   1    1   .   1   1   14   14   GLY    H   H  14     7.697     7.697    8.120   -0.423  19048
          44   1    1   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.167    0.057  19048
          45   1    1   .   1   1   15   15   THR   CA   C  15    63.060    63.060   64.960   -1.900  19048
          46   1    1   .   1   1   15   15   THR   CB   C  15    70.027    70.027   68.961    1.066  19048
          47   1    1   .   1   1   15   15   THR    H   H  15     8.184     8.184    8.190   -0.006  19048
          48   1    1   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    4.904    0.139  19048
          49   1    1   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.636    1.691  19048
          50   1    1   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   41.880   -0.023  19048
          51   1    1   .   1   1   16   16   ILE    H   H  16     7.896     7.896    7.838    0.058  19048
          52   1    1   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.358    0.262  19048
          53   1    1   .   1   1   17   17   SER   CA   C  17    56.386    56.386   57.657   -1.271  19048
          54   1    1   .   1   1   17   17   SER   CB   C  17    66.695    66.695   66.043    0.652  19048
          55   1    1   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.310    0.879  19048
          56   1    1   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.220    0.695  19048
          57   1    1   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.423   -0.025  19048
          58   1    1   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.436   -1.702  19048
          59   1    1   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.875    0.581  19048
          60   1    1   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.406    1.290  19048
          61   1    1   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.374   -1.042  19048
          62   1    1   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.236    0.440  19048
          63   1    1   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.663    0.744  19048
          64   1    1   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.133    0.797  19048
          65   1    1   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   55.870    2.514  19048
          66   1    1   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.141    0.896  19048
          67   1    1   .   1   1   20   20   GLN    H   H  20     8.378     8.378    8.072    0.306  19048
          68   1    1   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.296    0.225  19048
          69   1    1   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   54.571    1.717  19048
          70   1    1   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   43.067   -0.245  19048
          71   1    1   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.414    0.239  19048
          72   1    1   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.823   -0.339  19048
          73   1    1   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   52.030    0.386  19048
          74   1    1   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   40.842   -1.456  19048
          75   1    1   .   1   1   22   22   ASN    H   H  22     8.300     8.300    8.150    0.150  19048
          76   1    1   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    4.106   -0.108  19048
          77   1    1   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   58.972    1.143  19048
          78   1    1   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   32.773   -0.409  19048
          79   1    1   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.860    0.354  19048
          80   1    1   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   51.961    2.223  19048
          81   1    1   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   38.093    2.514  19048
          82   1    1   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.161    0.240  19048
          83   1    1   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.581    0.308  19048
          84   1    1   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   61.933    0.624  19048
          85   1    1   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   33.422    0.444  19048
          86   1    1   .   1   1   25   25   VAL    H   H  25     7.683     7.683    6.945    0.738  19048
          87   1    1   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.374    0.017  19048
          88   1    1   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.747   -0.305  19048
          89   1    1   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   33.764   -2.716  19048
          90   1    1   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.246    0.297  19048
          91   1    1   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.582    0.267  19048
          92   1    1   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   61.146    0.632  19048
          93   1    1   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.410    0.804  19048
          94   1    1   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.793    1.197  19048
          95   1    1   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.517    0.275  19048
          96   1    1   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.626    0.109  19048
          97   1    1   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.662    1.160  19048
          98   1    1   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.650   -0.111  19048
          99   1    1   .   1   1   29   29   THR   HA   H  29     6.150     6.150    5.004    1.146  19048
         100   1    1   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.367   -0.176  19048
         101   1    1   .   1   1   29   29   THR   CB   C  29    72.886    72.886   70.868    2.018  19048
         102   1    1   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.727    0.699  19048
         103   1    1   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.534    0.468  19048
         104   1    1   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.677    1.039  19048
         105   1    1   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.361    0.571  19048
         106   1    1   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    4.831   -0.161  19048
         107   1    1   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   54.678   -0.822  19048
         108   1    1   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   46.211   -3.704  19048
         109   1    1   .   1   1   31   31   LEU    H   H  31     8.724     8.724    8.033    0.691  19048
         110   1    1   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   44.127   -1.474  19048
         111   1    1   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.842    0.355  19048
         112   1    1   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.649    0.278  19048
         113   1    1   .   1   1   33   33   SER   CA   C  33    56.653    56.653   59.350   -2.697  19048
         114   1    1   .   1   1   33   33   SER   CB   C  33    63.986    63.986   63.737    0.249  19048
         115   1    1   .   1   1   33   33   SER    H   H  33     7.519     7.519    8.452   -0.933  19048
         116   1    1   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.396    0.334  19048
         117   1    1   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   58.501   -0.861  19048
         118   1    1   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   40.298    1.079  19048
         119   1    1   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.607    0.147  19048
         120   1    1   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.201    0.069  19048
         121   1    1   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   53.540    0.276  19048
         122   1    1   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   37.237    0.277  19048
         123   1    1   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   45.323    0.160  19048
         124   1    1   .   1   1   36   36   GLY    H   H  36     8.494     8.494    8.487    0.007  19048
         125   1    1   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.467    0.157  19048
         126   1    1   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   54.932   -0.364  19048
         127   1    1   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   32.871   -0.479  19048
         128   1    1   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.465    0.289  19048
         129   1    1   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.470    0.444  19048
         130   1    1   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   51.072    0.230  19048
         131   1    1   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.901   -0.702  19048
         132   1    1   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.534   -0.081  19048
         133   1    1   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.574    0.215  19048
         134   1    1   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   59.502   -0.597  19048
         135   1    1   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   34.769    0.091  19048
         136   1    1   .   1   1   39   39   VAL    H   H  39     8.447     8.447    8.013    0.434  19048
         137   1    1   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.286    0.513  19048
         138   1    1   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.640   -0.327  19048
         139   1    1   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   32.789   -0.406  19048
         140   1    1   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.727    0.059  19048
         141   1    1   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.362    1.633  19048
         142   1    1   .   1   1   41   41   SER   CB   C  41    65.219    65.219   64.331    0.888  19048
         143   1    1   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.755    0.395  19048
         144   1    1   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.554    1.770  19048
         145   1    1   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   53.872   -2.643  19048
         146   1    1   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.151    3.724  19048
         147   1    1   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.419    0.078  19048
         148   1    1   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.774   -0.655  19048
         149   1    1   .   1   1   43   43   GLY    H   H  43     8.680     8.680    7.848    0.832  19048
         150   1    1   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    4.957    0.781  19048
         151   1    1   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.522   -2.434  19048
         152   1    1   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   47.468    2.238  19048
         153   1    1   .   1   1   44   44   LEU    H   H  44     9.087     9.087    7.787    1.300  19048
         154   1    1   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.158   -0.584  19048
         155   1    1   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   60.004    2.191  19048
         156   1    1   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   34.764   -0.520  19048
         157   1    1   .   1   1   45   45   VAL    H   H  45    10.055    10.055    9.044    1.011  19048
         158   1    1   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    4.984    0.166  19048
         159   1    1   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.255   -0.360  19048
         160   1    1   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   43.373   -1.163  19048
         161   1    1   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.624    0.927  19048
         162   1    1   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.551    0.141  19048
         163   1    1   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   51.117    1.067  19048
         164   1    1   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.788    0.199  19048
         165   1    1   .   1   1   47   47   ASN    H   H  47     8.851     8.851    8.172    0.679  19048
         166   1    1   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.463    0.750  19048
         167   1    1   .   1   1   48   48   THR   CA   C  48    60.090    60.090   60.948   -0.858  19048
         168   1    1   .   1   1   48   48   THR   CB   C  48    71.958    71.958   70.909    1.049  19048
         169   1    1   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.457   -0.102  19048
         170   1    1   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.604   -0.295  19048
         171   1    1   .   1   1   49   49   SER   CA   C  49    60.304    60.304   58.259    2.045  19048
         172   1    1   .   1   1   49   49   SER   CB   C  49    62.910    62.910   62.412    0.498  19048
         173   1    1   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.498    0.219  19048
         174   1    1   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.616   -0.701  19048
         175   1    1   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   34.040   -0.703  19048
         176   1    1   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.312    0.834  19048
         177   1    1   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.519    0.076  19048
         178   1    1   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.567   -0.243  19048
         179   1    1   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.435    0.766  19048
         180   1    1   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.657   -1.971  19048
         181   1    1   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.729    1.394  19048
         182   1    1   .   1   1   52   52   LEU    H   H  52     9.021     9.021    7.959    1.062  19048
         183   1    1   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.520    0.361  19048
         184   1    1   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   60.839   -1.075  19048
         185   1    1   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.653   -1.048  19048
         186   1    1   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.697    0.907  19048
         187   1    1   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.141    0.522  19048
         188   1    1   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.105   -0.465  19048
         189   1    1   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   43.939   -0.189  19048
         190   1    1   .   1   1   54   54   LEU    H   H  54     8.580     8.580    8.819   -0.239  19048
         191   1    1   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.881    0.509  19048
         192   1    1   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   63.692    0.431  19048
         193   1    1   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.584   -0.443  19048
         194   1    1   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.743    0.640  19048
         195   1    1   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.677   -0.006  19048
         196   1    1   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   53.117    5.360  19048
         197   1    1   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   41.743   -0.068  19048
         198   1    1   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.560    1.735  19048
         199   1    1   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.455   -0.052  19048
         200   1    1   .   1   1   57   57   SER   CA   C  57    55.002    55.002   58.773   -3.771  19048
         201   1    1   .   1   1   57   57   SER   CB   C  57    65.986    65.986   64.146    1.840  19048
         202   1    1   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.031    0.261  19048
         203   1    1   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.804   -0.353  19048
         204   1    1   .   1   1   58   58   SER   CA   C  58    57.535    57.535   57.269    0.266  19048
         205   1    1   .   1   1   58   58   SER   CB   C  58    64.055    64.055   64.473   -0.418  19048
         206   1    1   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.290   -0.596  19048
         207   1    1   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.754   -0.498  19048
         208   1    1   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   60.075   -1.620  19048
         209   1    1   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.264    0.827  19048
         210   1    1   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.652   -1.151  19048
         211   1    1   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.208   -0.599  19048
         212   1    1   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.741   -1.206  19048
         213   1    1   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   43.841   -1.033  19048
         214   1    1   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.893   -0.540  19048
         215   1    1   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.265    0.324  19048
         216   1    1   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.996    1.212  19048
         217   1    1   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.549    1.699  19048
         218   1    1   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.606    0.209  19048
         219   1    1   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.147   -0.050  19048
         220   1    1   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.399    1.656  19048
         221   1    1   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.354   -0.212  19048
         222   1    1   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.318   -0.111  19048
         223   1    1   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.290   -0.078  19048
         224   1    1   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.406    0.380  19048
         225   1    1   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.651    1.266  19048
         226   1    1   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.727    1.813  19048
         227   1    1   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.959    0.281  19048
         228   1    1   .   1   1   64   64   THR   CA   C  64    67.679    67.679   65.916    1.763  19048
         229   1    1   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.515   -0.005  19048
         230   1    1   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.546   -0.852  19048
         231   1    1   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.939   -0.254  19048
         232   1    1   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.883    1.146  19048
         233   1    1   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.401    0.089  19048
         234   1    1   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.709    0.902  19048
         235   1    1   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.216   -0.160  19048
         236   1    1   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   57.950    1.878  19048
         237   1    1   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.733   -0.353  19048
         238   1    1   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.720   -0.138  19048
         239   1    1   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.138   -0.097  19048
         240   1    1   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   57.377    1.266  19048
         241   1    1   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   42.231   -0.602  19048
         242   1    1   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.509    0.979  19048
         243   1    1   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.634   -0.194  19048
         244   1    1   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   65.363    0.058  19048
         245   1    1   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.430    0.143  19048
         246   1    1   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.295    0.006  19048
         247   1    1   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.046    0.005  19048
         248   1    1   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.838    0.484  19048
         249   1    1   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.217   -0.159  19048
         250   1    1   .   1   1   70   70   MET   CA   C  70    59.758    59.758   58.147    1.611  19048
         251   1    1   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.033    0.748  19048
         252   1    1   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.317    1.113  19048
         253   1    1   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.734    0.281  19048
         254   1    1   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.944   -0.528  19048
         255   1    1   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.515   -0.535  19048
         256   1    1   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.268    1.210  19048
         257   1    1   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.578   -0.056  19048
         258   1    1   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.193    3.911  19048
         259   1    1   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   28.234    0.545  19048
         260   1    1   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.885    0.942  19048
         261   1    1   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.399   -0.284  19048
         262   1    1   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.458    1.469  19048
         263   1    1   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.406   -2.011  19048
         264   1    1   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.854   -0.172  19048
         265   1    1   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.314   -0.381  19048
         266   1    1   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.359    1.056  19048
         267   1    1   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.327   -0.899  19048
         268   1    1   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.485   -0.031  19048
         269   1    1   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.722    1.871  19048
         270   1    1   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   38.392    0.767  19048
         271   1    1   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.295    0.859  19048
         272   1    1   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.930    0.044  19048
         273   1    1   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.666   -0.213  19048
         274   1    1   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.056   -0.181  19048
         275   1    1   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.265   -0.465  19048
         276   1    1   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.516    0.079  19048
         277   1    1   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.415    0.288  19048
         278   1    1   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.675    0.866  19048
         279   1    1   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.167   -0.632  19048
         280   1    1   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.717   -0.180  19048
         281   1    1   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.310    0.022  19048
         282   1    1   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   31.887   -0.177  19048
         283   1    1   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.316   -0.186  19048
         284   1    1   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.228    0.348  19048
         285   1    1   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   62.605   -0.411  19048
         286   1    1   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   31.831   -0.421  19048
         287   1    1   .   1   1   79   79   VAL    H   H  79    10.202    10.202    9.221    0.981  19048
         288   1    1   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.522    0.098  19048
         289   1    1   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.619    1.851  19048
         290   1    1   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.069   -0.821  19048
         291   1    1   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.229    0.812  19048
         292   1    1   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.054    0.744  19048
         293   1    1   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.176   -0.912  19048
         294   1    1   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   44.998    2.724  19048
         295   1    1   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.560   -0.322  19048
         296   1    1   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.741    0.820  19048
         297   1    1   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   61.118   -1.697  19048
         298   1    1   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   34.252    2.158  19048
         299   1    1   .   1   1   82   82   VAL    H   H  82     9.434     9.434    8.994    0.440  19048
         300   1    1   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.138    0.362  19048
         301   1    1   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   61.980   -0.960  19048
         302   1    1   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   38.331    2.476  19048
         303   1    1   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.844    0.017  19048
         304   1    1   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.418    0.638  19048
         305   1    1   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   58.385   -0.035  19048
         306   1    1   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   38.100   -0.403  19048
         307   1    1   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.579    0.018  19048
         308   1    1   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.245    0.166  19048
         309   1    1   .   1   1   85   85   THR   CA   C  85    64.165    64.165   63.720    0.445  19048
         310   1    1   .   1   1   85   85   THR   CB   C  85    70.032    70.032   69.909    0.123  19048
         311   1    1   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.683    2.404  19048
         312   1    1   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.264   -0.514  19048
         313   1    1   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   53.119    4.995  19048
         314   1    1   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   32.168   -4.015  19048
         315   1    1   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.063    0.087  19048
         316   1    1   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.241    0.100  19048
         317   1    1   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.521    0.011  19048
         318   1    1   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.497   -1.104  19048
         319   1    1   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.195    0.569  19048
         320   1    1   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.716    0.686  19048
         321   1    1   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   54.908   -2.328  19048
         322   1    1   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   33.962    1.485  19048
         323   1    1   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.612   -1.348  19048
         324   1    1   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.190   -0.541  19048
         325   1    1   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.580    0.393  19048
         326   1    1   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.157    0.724  19048
         327   1    1   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.892    0.053  19048
         328   1    1   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    3.973   -1.570  19048
         329   1    1   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   53.959    2.610  19048
         330   1    1   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.459   -3.309  19048
         331   1    1   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.392   -0.193  19048
         332   1    1   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.410   -0.524  19048
         333   1    1   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.297   -1.660  19048
         334   1    1   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.867   -1.135  19048
         335   1    1   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.573   -0.620  19048
         336   1    1   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   60.147    0.730  19048
         337   1    1   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   36.941    5.679  19048
         338   1    1   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.433   -0.609  19048
         339   1    1   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.750   -0.463  19048
         340   1    1   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.865    0.577  19048
         341   1    1   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.664    0.881  19048
         342   1    1   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.842   -0.581  19048
         343   1    1   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.681    0.254  19048
         344   1    1   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.412   -0.534  19048
         345   1    1   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.445   -0.177  19048
         346   1    1   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.234   -0.052  19048
         347   1    1   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.096   -0.144  19048
         348   1    1   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   58.850    2.512  19048
         349   1    1   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   31.640   -0.141  19048
         350   1    1   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.500    0.788  19048
         351   1    1   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.140   -0.285  19048
         352   1    1   .   1   1   97   97   THR   CA   C  97    67.432    67.432   65.542    1.890  19048
         353   1    1   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.830   -0.796  19048
         354   1    1   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.703    0.220  19048
         355   1    1   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    4.020   -0.210  19048
         356   1    1   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   57.632    0.503  19048
         357   1    1   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.374   -2.042  19048
         358   1    1   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.255   -0.558  19048
         359   1    1   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.374   -0.260  19048
         360   1    1   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   56.168    3.452  19048
         361   1    1   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.732    0.030  19048
         362   1    1   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.287    1.005  19048
         363   1    1   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.426   -0.325  19048
         364   1    1   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.395    1.834  19048
         365   1    1   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.628   -1.984  19048
         366   1    1   .   1   1  100  100   GLU    H   H 100     8.499     8.499    7.880    0.619  19048
         367   1    1   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.558   -0.131  19048
         368   1    1   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   55.313    0.404  19048
         369   1    1   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   30.648    0.936  19048
         370   1    1   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.575   -0.064  19048
         371   1    1   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   44.997    1.398  19048
         372   1    1   .   1   1  102  102   GLY    H   H 102     7.886     7.886    8.378   -0.492  19048
         373   1    1   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.187   -0.586  19048
         374   1    1   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   60.356    1.119  19048
         375   1    1   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   39.076   -0.634  19048
         376   1    1   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.651    0.464  19048
         377   1    1   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.468   -0.474  19048
         378   1    1   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.107    3.136  19048
         379   1    1   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.946   -0.876  19048
         380   1    1   .   1   1  104  104   LYS    H   H 104     7.444     7.444    8.289   -0.845  19048
         381   1    1   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.670    0.272  19048
         382   1    1   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.301   -0.984  19048
         383   1    1   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.835   -0.857  19048
         384   1    1   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.694   -0.055  19048
         385   1    1   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.427    0.675  19048
         386   1    1   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.599   -1.447  19048
         387   1    1   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.320   -0.750  19048
         388   1    1   .   1   1  106  106   HIS    H   H 106     9.346     9.346    7.992    1.354  19048
         389   1    1   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.692    0.295  19048
         390   1    1   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.699    0.808  19048
         391   1    1   .   1   1  107  107   SER   CB   C 107    67.160    67.160   65.451    1.709  19048
         392   1    1   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.340    0.169  19048
         393   1    1   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.532    0.369  19048
         394   1    1   .   1   1  108  108   THR   CA   C 108    61.886    61.886   61.304    0.582  19048
         395   1    1   .   1   1  108  108   THR   CB   C 108    70.413    70.413   70.215    0.199  19048
         396   1    1   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.171    1.957  19048
         397   1    1   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    3.974    0.183  19048
         398   1    1   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   55.261    0.718  19048
         399   1    1   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.406   -0.661  19048
         400   1    1   .   1   1  109  109   ALA    H   H 109     9.041     9.041    8.691    0.350  19048
         401   1    1   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.016    0.218  19048
         402   1    1   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.268    0.523  19048
         403   1    1   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   41.794   -0.859  19048
         404   1    1   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.878    0.330  19048
         405   1    1   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.100   -0.032  19048
         406   1    1   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.368    0.035  19048
         407   1    1   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.563   -0.925  19048
         408   1    1   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.459    0.678  19048
         409   1    1   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.328   -0.479  19048
         410   1    1   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.407    1.481  19048
         411   1    1   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.325   -1.031  19048
         412   1    1   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.556   -0.112  19048
         413   1    1   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.109   -0.021  19048
         414   1    1   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   58.630    0.756  19048
         415   1    1   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.377    0.315  19048
         416   1    1   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.629    0.368  19048
         417   1    1   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.441   -0.355  19048
         418   1    1   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   55.577    2.076  19048
         419   1    1   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   42.506   -1.492  19048
         420   1    1   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.466    1.074  19048
         421   1    1   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.198   -0.103  19048
         422   1    1   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.470    0.773  19048
         423   1    1   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.270    0.118  19048
         424   1    1   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.558    1.262  19048
         425   1    1   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.067    0.305  19048
         426   1    1   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.744    0.535  19048
         427   1    1   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.942    0.299  19048
         428   1    1   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.734   -0.111  19048
         429   1    1   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.127    0.486  19048
         430   1    1   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.977    0.108  19048
         431   1    1   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.740    0.172  19048
         432   1    1   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   53.850   -0.618  19048
         433   1    1   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.237   -0.926  19048
         434   1    1   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.164   -0.087  19048
         435   1    1   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.742    1.162  19048
         436   1    1   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.883   -0.102  19048
         437   1    1   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.325    0.508  19048
         438   1    1   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   58.960   -1.352  19048
         439   1    1   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.827    1.669  19048
         440   1    1   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.329    0.970  19048
         441   1    1   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.378   -0.223  19048
         442   1    1   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   56.491    0.527  19048
         443   1    1   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   30.007    0.252  19048
         444   1    1   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.818   -0.815  19048
         445   1    1   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.126    0.271  19048
         446   1    1   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.474   -1.236  19048
         447   1    1   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.460    2.243  19048
         448   1    1   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.161    0.107  19048
         449   1    1   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.445    0.311  19048
         450   1    1   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.287   -0.623  19048
         451   1    1   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.479   -1.553  19048
         452   1    1   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.033   -0.028  19048
         453   1    1   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.220    1.608  19048
         454   1    1   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.764    2.260  19048
         455   1    1   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.221    0.608  19048
         456   1    1   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.611    1.527  19048
         457   1    1   .   1   1  125  125   GLY    H   H 125     7.413     7.413    7.859   -0.446  19048
         458   1    1   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.736   -0.263  19048
         459   1    1   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   53.854    0.477  19048
         460   1    1   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   41.931   -1.633  19048
         461   1    1   .   1   1  126  126   ASP    H   H 126     9.772     9.772    8.225    1.547  19048
         462   1    1   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.614   -0.203  19048
         463   1    1   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.296    1.414  19048
         464   1    1   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   45.942   -4.800  19048
         465   1    1   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.623    0.898  19048
         466   1    1   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.623   -0.086  19048
         467   1    1   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.300   -0.929  19048
         468   1    1   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   30.245   -0.564  19048
         469   1    1   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.141   -0.181  19048
         470   1    1   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.072    0.362  19048
         471   1    1   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.660    3.056  19048
         472   1    1   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.932   -1.431  19048
         473   1    1   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.212    0.232  19048
         474   1    1   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.389    0.763  19048
         475   1    1   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   60.697    1.327  19048
         476   1    1   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   35.121   -0.580  19048
         477   1    1   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.395    0.154  19048
         478   1    1   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.515    0.205  19048
         479   1    1   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.604    0.667  19048
         480   1    1   .   1   1  131  131   THR   CB   C 131    71.331    71.331   71.517   -0.186  19048
         481   1    1   .   1   1  131  131   THR    H   H 131     8.691     8.691    8.504    0.187  19048
         482   1    1   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    4.920    0.489  19048
         483   1    1   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.693   -0.088  19048
         484   1    1   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.313    2.537  19048
         485   1    1   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.739    0.269  19048
         486   1    1   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.226    0.295  19048
         487   1    1   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.687   -1.015  19048
         488   1    1   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.511    3.096  19048
         489   1    1   .   1   1  133  133   LEU    H   H 133     9.245     9.245    7.920    1.325  19048
         490   1    1   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.576    0.241  19048
         491   1    1   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   55.630   -0.110  19048
         492   1    1   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   34.299    0.644  19048
         493   1    1   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.749    0.308  19048
         494   1    1   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.691    0.139  19048
         495   1    1   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   57.033   -1.522  19048
         496   1    1   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   39.339    1.725  19048
         497   1    1   .   1   1  135  135   PHE    H   H 135     8.730     8.730    8.172    0.558  19048
         498   1    1   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   46.649    1.019  19048
         499   1    1   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.787    0.086  19048
         500   1    1   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.927   -0.196  19048
         501   1    1   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   52.370    1.024  19048
         502   1    1   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   38.667   -0.182  19048
         503   1    1   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.759    0.371  19048
         504   1    1   .   1   1  138  138   MET   CA   C 138    55.040    55.040   54.663    0.377  19048
         505   1    1   .   1   1  138  138   MET   CB   C 138    34.025    34.025   36.874   -2.849  19048
         506   1    1   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.643    0.663  19048
         507   1    1   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.676    0.111  19048
         508   1    1   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.165    0.806  19048
         509   1    1   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   33.505    1.454  19048
         510   1    1   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.333   -0.394  19048
         511   1    1   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.864   -0.189  19048
         512   1    1   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   59.919    1.344  19048
         513   1    1   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   36.005    0.621  19048
         514   1    1   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.755   -0.081  19048
         515   1    1   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    5.182    0.639  19048
         516   1    1   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.421   -1.126  19048
         517   1    1   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.773    0.463  19048
         518   1    1   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.344    0.232  19048
         519   1    1   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.757    0.693  19048
         520   1    1   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.420   -1.859  19048
         521   1    1   .   1   1  142  142   THR   CB   C 142    68.968    68.968   70.196   -1.228  19048
         522   1    1   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.418    1.174  19048
         523   1    1   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.862    1.138  19048
         524   1    1   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.225   -3.482  19048
         525   1    1   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   43.054   -0.056  19048
         526   1    1   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.913    0.370  19048
         527   1    1   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.248    0.090  19048
         528   1    1   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.216   -0.631  19048
         529   1    1   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.565    1.223  19048
         530   1    1   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.209   -0.480  19048
         531   1    1   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.235   -0.762  19048
         532   1    1   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.563   -0.036  19048
         533   1    1   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.213   -0.814  19048
         534   1    1   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.213   -0.152  19048
         535   1    1   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   56.023    0.079  19048
         536   1    1   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.230    1.869  19048
         537   1    1   .   1   1  147  147   LYS    H   H 147     7.881     7.881    8.069   -0.188  19048
         538   1    1   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.539    2.055  19048
         539   1    1   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.710    0.246  19048
         540   1    1   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.878   -0.756  19048
         541   1    1   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.633    1.229  19048
         542   1    1   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   29.911   -2.652  19048
         543   1    1   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.973   -1.152  19048
         544   1    1   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.632    0.042  19048
         545   1    1   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.145    0.315  19048
         546   1    1   .   1   1  150  150   THR   CB   C 150    73.184    73.184   72.113    1.071  19048
         547   1    1   .   1   1  150  150   THR    H   H 150     7.367     7.367    6.962    0.405  19048
         548   1    1   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.952   -0.420  19048
         549   1    1   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.280   -1.080  19048
         550   1    1   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   29.880    0.845  19048
         551   1    1   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.018    0.694  19048
         552   1    1   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.703   -0.206  19048
         553   1    1   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.530    2.212  19048
         554   1    1   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.302    2.547  19048
         555   1    1   .   1   1  152  152   ASP    H   H 152     9.462     9.462    7.979    1.483  19048
         556   1    1   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    5.023   -0.254  19048
         557   1    1   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   52.875    1.359  19048
         558   1    1   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.718   -1.361  19048
         559   1    1   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.686   -1.194  19048
         560   1    1   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.654    0.761  19048
         561   1    1   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.492    0.385  19048
         562   1    1   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   42.115    0.095  19048
         563   1    1   .   1   1  154  154   ILE    H   H 154     8.511     8.511    8.048    0.463  19048
         564   1    1   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.688    0.469  19048
         565   1    1   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   59.959   -1.093  19048
         566   1    1   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   34.653   -0.861  19048
         567   1    1   .   1   1  155  155   VAL    H   H 155     9.101     9.101    8.712    0.389  19048
         568   1    1   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.319    0.805  19048
         569   1    1   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   61.866   -0.892  19048
         570   1    1   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   33.697    1.236  19048
         571   1    1   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.836    0.249  19048
         572   1    1   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    4.990    0.593  19048
         573   1    1   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.299   -0.950  19048
         574   1    1   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   34.148    0.177  19048
         575   1    1   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.219    0.998  19048
         576   1    1   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.805    0.398  19048
         577   1    1   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.317   -0.877  19048
         578   1    1   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.967   -1.745  19048
         579   1    1   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.849    1.192  19048
         580   1    1   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.284   -0.563  19048
         581   1    1   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.637    0.415  19048
         582   1    1   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.346    2.361  19048
         583   1    1   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.057   -0.101  19048
         584   1    1   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.322    0.956  19048
         585   1    1   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.554   -2.150  19048
         586   1    1   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.173    0.680  19048
         587   1    1   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.542    0.167  19048
         588   1    1   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.730   -1.266  19048
         589   1    1   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.337    2.888  19048
         590   1    1   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.771   -0.408  19048
         591   1    1   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.135    0.668  19048
         592   1    1   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.449   -0.523  19048
         593   1    1   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.835   -0.280  19048
         594   1    1   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.404    0.157  19048
         595   1    1   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.727   -0.297  19048
         596   1    1   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.748    2.987  19048
         597   1    1   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.255   -1.039  19048
         598   1    1   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    5.112    0.245  19048
         599   1    1   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   53.740   -1.004  19048
         600   1    1   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   45.915    0.400  19048
         601   1    1   .   1   1  164  164   LEU    H   H 164     8.933     8.933    8.392    0.541  19048
         602   1    1   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.510   -0.210  19048
         603   1    1   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   60.204    1.988  19048
         604   1    1   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   30.466   -0.165  19048
         605   1    1   .   1   1  165  165   VAL    H   H 165    10.434    10.434    8.575    1.859  19048
         606   1    1   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.791   -0.956  19048
         607   1    1   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.746    0.062  19048
         608   1    1   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.978    0.309  19048
         609   1    1   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.753    0.024  19048
         610   1    1   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.375    0.086  19048
         611   1    1   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   60.463    2.568  19048
         612   1    1   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   26.049    3.563  19048
         613   1    1   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.573   -0.369  19048
         614   1    1   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.567   -0.595  19048
         615   1    1   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   57.535   -1.200  19048
         616   1    1   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.981    1.149  19048
         617   1    1   .   1   1  169  169   LEU    H   H 169     6.680     6.680    7.885   -1.205  19048
         618   1    1   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.156    0.263  19048
         619   1    1   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   61.599   -0.396  19048
         620   1    1   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   31.452    2.665  19048
         621   1    1   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.807   -0.026  19048
         622   1    1   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.328    0.453  19048
         623   1    1   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   56.398   -3.994  19048
         624   1    1   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   33.383   -1.082  19048
         625   1    1   .   1   1  171  171   LYS    H   H 171     8.488     8.488    7.664    0.824  19048
         626   1    1   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.460    0.134  19048
         627   1    1   .   1   1  172  172   SER   CA   C 172    57.699    57.699   58.423   -0.724  19048
         628   1    1   .   1   1  172  172   SER   CB   C 172    64.263    64.263   65.007   -0.744  19048
         629   1    1   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.643   -0.170  19048
         630   1    1   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.456   -0.356  19048
         631   1    1   .   1   1  173  173   THR   CA   C 173    64.804    64.804   63.941    0.863  19048
         632   1    1   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.771   -0.660  19048
         633   1    1   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.499   -0.224  19048
         634   1    1   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.196    0.149  19048
         635   1    1   .   1   1  174  174   SER   CA   C 174    58.978    58.978   58.915    0.063  19048
         636   1    1   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.278    0.131  19048
         637   1    1   .   1   1  174  174   SER    H   H 174     7.970     7.970    7.834    0.136  19048
         638   1    1   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.190    0.349  19048
         639   1    1   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   52.866   -0.139  19048
         640   1    1   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.808   -0.147  19048
         641   1    1   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.390    0.424  19048
         642   1    1   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.450    0.160  19048
         643   1    1   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   57.625   -2.508  19048
         644   1    1   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   34.101   -0.984  19048
         645   1    1   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.658    0.256  19048
         646   1    1   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.719   -0.029  19048
         647   1    1   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   53.064   -0.236  19048
         648   1    1   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   43.722   -0.810  19048
         649   1    1   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.680    0.187  19048
         650   1    1   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.283   -0.254  19048
         651   1    1   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   55.494    0.004  19048
         652   1    1   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.675   -0.433  19048
         653   1    1   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.537   -0.204  19048
         654   1    1   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.413    0.881  19048
         655   1    1   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.448    1.267  19048
         656   1    1   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.691   -0.015  19048
         657   1    1   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.257    0.472  19048
         658   1    1   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   39.196   -0.950  19048
         659   1    1   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.618    0.237  19048
         660   1    1   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.586    0.165  19048
         661   1    1   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   61.288   -0.803  19048
         662   1    1   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   31.962   -0.397  19048
         663   1    1   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.158    0.366  19048
         664   1    1   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.059    0.095  19048
         665   1    1   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.687    1.268  19048
         666   1    1   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   18.923   -0.443  19048
         667   1    1   .   1   1  182  182   ALA    H   H 182     8.189     8.189    7.889    0.300  19048
         668   1    1   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.709    0.211  19048
         669   1    1   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.263   -0.365  19048
         670   1    1   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   39.992    1.459  19048
         671   1    1   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.274   -0.192  19048
         672   1    1   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.508   -0.089  19048
         673   1    1   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   51.114    0.108  19048
         674   1    1   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   22.066    0.266  19048
         675   1    1   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.167   -0.109  19048
         676   1    1   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.815   -0.169  19048
         677   1    1   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.434   -0.722  19048
         678   1    1   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   37.740    0.631  19048
         679   1    1   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.823    0.021  19048
         680   1    1   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    4.013    0.107  19048
         681   1    1   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   66.094    1.140  19048
         682   1    1   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.916   -0.196  19048
         683   1    1   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.521    0.105  19048
         684   1    1   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.625    0.176  19048
         685   1    1   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.595    0.112  19048
         686   1    1   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.488   -0.464  19048
         687   1    1   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.678    0.209  19048
         688   1    1   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.411    0.094  19048
         689   1    1   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.899    0.228  19048
         690   1    1   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   29.855    1.160  19048
         691   1    1   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.637    0.320  19048
         692   1    1   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.505    0.207  19048
         693   1    1   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   60.803   -1.242  19048
         694   1    1   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.107    1.670  19048
         695   1    1   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.861   -0.796  19048
         696   1    1   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.075   -0.054  19048
         697   1    1   .   1   1  190  190   SER   CA   C 190    62.020    62.020   61.939    0.081  19048
         698   1    1   .   1   1  190  190   SER   CB   C 190    62.016    62.016   63.012   -0.996  19048
         699   1    1   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.427    0.041  19048
         700   1    1   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.187   -0.152  19048
         701   1    1   .   1   1  191  191   THR   CA   C 191    66.332    66.332   65.994    0.338  19048
         702   1    1   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.739   -0.217  19048
         703   1    1   .   1   1  191  191   THR    H   H 191     7.580     7.580    7.557    0.023  19048
         704   1    1   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.093    0.154  19048
         705   1    1   .   1   1  192  192   SER   CA   C 192    62.217    62.217   61.720    0.497  19048
         706   1    1   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.605   -0.577  19048
         707   1    1   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.159    0.457  19048
         708   1    1   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.845   -0.092  19048
         709   1    1   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   64.269    0.128  19048
         710   1    1   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.882   -1.105  19048
         711   1    1   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.515   -0.343  19048
         712   1    1   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.033    0.030  19048
         713   1    1   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.181    1.280  19048
         714   1    1   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.184   -0.148  19048
         715   1    1   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.899    0.774  19048
         716   1    1   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.719   -0.157  19048
         717   1    1   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   55.698   -0.039  19048
         718   1    1   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   39.765   -2.355  19048
         719   1    1   .   1   1  195  195   ASN    H   H 195     8.692     8.692    7.848    0.844  19048
         720   1    1   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.632   -0.029  19048
         721   1    1   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   66.513    1.031  19048
         722   1    1   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   31.889   -0.372  19048
         723   1    1   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.911   -0.136  19048
         724   1    1   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.177   -0.165  19048
         725   1    1   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   57.892   -0.442  19048
         726   1    1   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   41.338    1.025  19048
         727   1    1   .   1   1  197  197   LEU    H   H 197     8.167     8.167    8.115    0.052  19048
         728   1    1   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.022   -0.059  19048
         729   1    1   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   58.127   -0.077  19048
         730   1    1   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.026    1.208  19048
         731   1    1   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.590    0.453  19048
         732   1    1   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.569    0.053  19048
         733   1    1   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   57.140    1.485  19048
         734   1    1   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   29.437    1.070  19048
         735   1    1   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.407   -0.288  19048
         736   1    1   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.401    0.038  19048
         737   1    1   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   57.121   -2.262  19048
         738   1    1   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   39.183   -2.488  19048
         739   1    1   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.209    0.067  19048
         740   1    1   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.588   -0.319  19048
         741   1    1   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   56.035    1.105  19048
         742   1    1   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   30.790   -0.071  19048
         743   1    1   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.523   -0.645  19048
         744   1    1   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.889    0.101  19048
         745   1    1   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   53.023   -0.499  19048
         746   1    1   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   39.491   -0.772  19048
         747   1    1   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.429    0.114  19048
         748   1    1   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.257   -0.152  19048
         749   1    1   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.489   -0.641  19048
         750   1    1   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.170    2.926  19048
         751   1    1   .   1   1  203  203   ILE    H   H 203     8.291     8.291    8.121    0.170  19048
         752   1    1   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.769    0.363  19048
         753   1    1   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   53.884    0.629  19048
         754   1    1   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   41.251   -1.490  19048
         755   1    1   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.923    0.527  19048
         756   1    1   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.704    0.347  19048
         757   1    1   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.856   -0.400  19048
         758   1    1   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.762    0.142  19048
         759   1    1   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.542   -0.103  19048
         760   1    1   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    5.189    0.113  19048
         761   1    1   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   59.706    0.494  19048
         762   1    1   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   34.804   -0.245  19048
         763   1    1   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.326    0.402  19048
         764   1    1   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.500    0.130  19048
         765   1    1   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   59.271   -0.902  19048
         766   1    1   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   33.097    0.603  19048
         767   1    1   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.222    0.816  19048
         768   1    1   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    5.194   -0.367  19048
         769   1    1   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.736   -0.659  19048
         770   1    1   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.768   -0.034  19048
         771   1    1   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.797    1.956  19048
         772   1    1   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.397   -1.045  19048
         773   1    1   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    4.895   -0.402  19048
         774   1    1   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   54.867    0.512  19048
         775   1    1   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   30.506    0.727  19048
         776   1    1   .   1   1  210  210   HIS    H   H 210     7.733     7.733    8.044   -0.311  19048
         777   1    1   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   45.559   -1.810  19048
         778   1    1   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.332    1.092  19048
         779   1    1   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.502   -0.252  19048
         780   1    1   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   55.078    2.076  19048
         781   1    1   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   32.475   -2.189  19048
         782   1    1   .   1   1  212  212   GLU    H   H 212     8.347     8.347    8.202    0.145  19048
         783   1    1   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.163   -0.220  19048
         784   1    1   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   62.506    1.552  19048
         785   1    1   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   31.885    0.294  19048
         786   1    1   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.476   -0.087  19048
         787   1    1   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.428    0.260  19048
         788   1    1   .   1   1  214  214   GLY    H   H 214     8.226     8.226    8.945   -0.719  19048
         789   1    1   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.745    0.168  19048
         790   1    1   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   53.299   -0.573  19048
         791   1    1   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   42.281   -0.680  19048
         792   1    1   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.540    0.908  19048
         793   1    1   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.105   -0.109  19048
         794   1    1   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.612    1.352  19048
         795   1    1   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.380    0.146  19048
         796   1    1   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.770   -0.049  19048
         797   1    1   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.880    0.333  19048
         798   1    1   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.152    1.170  19048
         799   1    1   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.940    0.384  19048
         800   1    1   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.480    2.030  19048
         801   1    1   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.674   -0.231  19048
         802   1    1   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.826    0.732  19048
         803   1    1   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.070    0.020  19048
         804   1    1   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.387    1.390  19048
         805   1    1   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.557   -1.206  19048
         806   1    1   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.508    0.538  19048
         807   1    1   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.918    0.195  19048
         808   1    1   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.908    0.079  19048
         809   1    1   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.380   -1.222  19048
         810   1    1   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.206   -0.151  19048
         811   1    1   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.245    0.274  19048
         812   1    1   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   59.637   -0.675  19048
         813   1    1   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   29.948    0.230  19048
         814   1    1   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.644    0.193  19048
         815   1    1   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.785    0.694  19048
         816   1    1   .   1   1  222  222   THR   CA   C 222    68.781    68.781   67.022    1.759  19048
         817   1    1   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.311    0.394  19048
         818   1    1   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.165   -0.435  19048
         819   1    1   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.767    0.176  19048
         820   1    1   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   58.168    0.194  19048
         821   1    1   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.155    0.238  19048
         822   1    1   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.491    0.057  19048
         823   1    1   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.345    0.031  19048
         824   1    1   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   56.804    0.780  19048
         825   1    1   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.419   -0.122  19048
         826   1    1   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.537    0.191  19048
         827   1    1   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    4.014   -0.027  19048
         828   1    1   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.407   -0.101  19048
         829   1    1   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   42.010    0.203  19048
         830   1    1   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.202    0.272  19048
         831   1    1   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.166   -0.122  19048
         832   1    1   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   56.064   -0.766  19048
         833   1    1   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.420    1.368  19048
         834   1    1   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.289   -0.199  19048
         835   1    2   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.605   -0.200  19048
         836   1    2   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   56.006    0.145  19048
         837   1    2   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.499   -0.022  19048
         838   1    2   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.216   -0.027  19048
         839   1    2   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   62.629   -0.468  19048
         840   1    2   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.423   -0.174  19048
         841   1    2   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.696   -0.296  19048
         842   1    2   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   56.245   -0.037  19048
         843   1    2   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   31.267   -0.616  19048
         844   1    2   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.709   -0.248  19048
         845   1    2   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   55.922    0.144  19048
         846   1    2   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   35.101   -1.845  19048
         847   1    2   .   1   1    6    6   LYS    H   H   6     8.391     8.391    8.031    0.360  19048
         848   1    2   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.827   -0.502  19048
         849   1    2   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.097    2.297  19048
         850   1    2   .   1   1    7    7   THR   CB   C   7    69.625    69.625   70.520   -0.895  19048
         851   1    2   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.110    0.268  19048
         852   1    2   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    4.001    1.176  19048
         853   1    2   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   62.640   -1.299  19048
         854   1    2   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.529    3.378  19048
         855   1    2   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.637   -0.477  19048
         856   1    2   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.320    0.192  19048
         857   1    2   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.856    0.497  19048
         858   1    2   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.589    1.681  19048
         859   1    2   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.347    0.970  19048
         860   1    2   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    4.970    0.633  19048
         861   1    2   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.742   -0.214  19048
         862   1    2   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.260    0.808  19048
         863   1    2   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.175    0.410  19048
         864   1    2   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.654    0.173  19048
         865   1    2   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   53.794   -2.013  19048
         866   1    2   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   40.234   -2.579  19048
         867   1    2   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.745   -0.265  19048
         868   1    2   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.113   -0.016  19048
         869   1    2   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   59.085    1.200  19048
         870   1    2   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.483    0.213  19048
         871   1    2   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.823    0.131  19048
         872   1    2   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.330    0.019  19048
         873   1    2   .   1   1   13   13   THR   CA   C  13    61.505    61.505   62.566   -1.061  19048
         874   1    2   .   1   1   13   13   THR   CB   C  13    69.555    69.555   69.678   -0.123  19048
         875   1    2   .   1   1   13   13   THR    H   H  13     7.458     7.458    7.927   -0.469  19048
         876   1    2   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   45.048    1.173  19048
         877   1    2   .   1   1   14   14   GLY    H   H  14     7.697     7.697    7.979   -0.282  19048
         878   1    2   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.072    0.152  19048
         879   1    2   .   1   1   15   15   THR   CA   C  15    63.060    63.060   65.721   -2.661  19048
         880   1    2   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.337    0.690  19048
         881   1    2   .   1   1   15   15   THR    H   H  15     8.184     8.184    7.728    0.456  19048
         882   1    2   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    5.113   -0.070  19048
         883   1    2   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.467    1.860  19048
         884   1    2   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   41.886   -0.029  19048
         885   1    2   .   1   1   16   16   ILE    H   H  16     7.896     7.896    7.816    0.080  19048
         886   1    2   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.316    0.304  19048
         887   1    2   .   1   1   17   17   SER   CA   C  17    56.386    56.386   57.736   -1.350  19048
         888   1    2   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.879    0.816  19048
         889   1    2   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.438    0.751  19048
         890   1    2   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.278    0.637  19048
         891   1    2   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.256    0.142  19048
         892   1    2   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.307   -1.573  19048
         893   1    2   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.971    0.485  19048
         894   1    2   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.391    1.305  19048
         895   1    2   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.662   -1.330  19048
         896   1    2   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.277    0.399  19048
         897   1    2   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.654    0.753  19048
         898   1    2   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.110    0.820  19048
         899   1    2   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   55.863    2.521  19048
         900   1    2   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.178    0.859  19048
         901   1    2   .   1   1   20   20   GLN    H   H  20     8.378     8.378    8.027    0.351  19048
         902   1    2   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.344    0.177  19048
         903   1    2   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   55.216    1.072  19048
         904   1    2   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   43.161   -0.340  19048
         905   1    2   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.524    0.129  19048
         906   1    2   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.786   -0.302  19048
         907   1    2   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   52.675   -0.259  19048
         908   1    2   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   39.353    0.033  19048
         909   1    2   .   1   1   22   22   ASN    H   H  22     8.300     8.300    8.065    0.235  19048
         910   1    2   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    4.006   -0.008  19048
         911   1    2   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   60.289   -0.174  19048
         912   1    2   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   31.176    1.188  19048
         913   1    2   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.756    0.458  19048
         914   1    2   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   54.137    0.046  19048
         915   1    2   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   39.185    1.422  19048
         916   1    2   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.181    0.220  19048
         917   1    2   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.365    0.524  19048
         918   1    2   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   62.736   -0.179  19048
         919   1    2   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   31.747    2.119  19048
         920   1    2   .   1   1   25   25   VAL    H   H  25     7.683     7.683    7.032    0.651  19048
         921   1    2   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.298    0.093  19048
         922   1    2   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.747   -0.305  19048
         923   1    2   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   33.640   -2.592  19048
         924   1    2   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.208    0.335  19048
         925   1    2   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.592    0.257  19048
         926   1    2   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   61.014    0.764  19048
         927   1    2   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.589    0.625  19048
         928   1    2   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.794    1.196  19048
         929   1    2   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.607    0.185  19048
         930   1    2   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.556    0.179  19048
         931   1    2   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.934    0.888  19048
         932   1    2   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.669   -0.130  19048
         933   1    2   .   1   1   29   29   THR   HA   H  29     6.150     6.150    4.942    1.208  19048
         934   1    2   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.060    0.131  19048
         935   1    2   .   1   1   29   29   THR   CB   C  29    72.886    72.886   70.694    2.192  19048
         936   1    2   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.809    0.617  19048
         937   1    2   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.545    0.457  19048
         938   1    2   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.766    0.950  19048
         939   1    2   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.325    0.607  19048
         940   1    2   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    5.019   -0.349  19048
         941   1    2   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   53.721    0.135  19048
         942   1    2   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   45.853   -3.346  19048
         943   1    2   .   1   1   31   31   LEU    H   H  31     8.724     8.724    7.985    0.739  19048
         944   1    2   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   44.507   -1.854  19048
         945   1    2   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.765    0.432  19048
         946   1    2   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.621    0.306  19048
         947   1    2   .   1   1   33   33   SER   CA   C  33    56.653    56.653   58.435   -1.782  19048
         948   1    2   .   1   1   33   33   SER   CB   C  33    63.986    63.986   63.684    0.302  19048
         949   1    2   .   1   1   33   33   SER    H   H  33     7.519     7.519    8.434   -0.915  19048
         950   1    2   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.730    0.000  19048
         951   1    2   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   57.319    0.321  19048
         952   1    2   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   39.600    1.778  19048
         953   1    2   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.007    0.747  19048
         954   1    2   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.574   -0.304  19048
         955   1    2   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   52.947    0.869  19048
         956   1    2   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   39.217   -1.703  19048
         957   1    2   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   44.724    0.759  19048
         958   1    2   .   1   1   36   36   GLY    H   H  36     8.494     8.494    7.681    0.813  19048
         959   1    2   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.444    0.180  19048
         960   1    2   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   55.574   -1.006  19048
         961   1    2   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   32.580   -0.188  19048
         962   1    2   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.649    0.105  19048
         963   1    2   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.500    0.414  19048
         964   1    2   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   52.614   -1.312  19048
         965   1    2   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.334   -0.135  19048
         966   1    2   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.563   -0.110  19048
         967   1    2   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.755    0.034  19048
         968   1    2   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   58.195    0.710  19048
         969   1    2   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   35.644   -0.784  19048
         970   1    2   .   1   1   39   39   VAL    H   H  39     8.447     8.447    8.420    0.027  19048
         971   1    2   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.339    0.460  19048
         972   1    2   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.844   -0.531  19048
         973   1    2   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   32.714   -0.331  19048
         974   1    2   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.739    0.047  19048
         975   1    2   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.213    1.782  19048
         976   1    2   .   1   1   41   41   SER   CB   C  41    65.219    65.219   64.093    1.126  19048
         977   1    2   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.805    0.345  19048
         978   1    2   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.478    1.846  19048
         979   1    2   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   54.038   -2.809  19048
         980   1    2   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.229    3.646  19048
         981   1    2   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.295    0.202  19048
         982   1    2   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.650   -0.531  19048
         983   1    2   .   1   1   43   43   GLY    H   H  43     8.680     8.680    7.910    0.770  19048
         984   1    2   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    4.977    0.761  19048
         985   1    2   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.652   -2.564  19048
         986   1    2   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   47.285    2.421  19048
         987   1    2   .   1   1   44   44   LEU    H   H  44     9.087     9.087    7.848    1.239  19048
         988   1    2   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.177   -0.603  19048
         989   1    2   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   60.406    1.790  19048
         990   1    2   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   35.658   -1.414  19048
         991   1    2   .   1   1   45   45   VAL    H   H  45    10.055    10.055    8.998    1.057  19048
         992   1    2   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    5.042    0.108  19048
         993   1    2   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.089   -0.194  19048
         994   1    2   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   43.294   -1.084  19048
         995   1    2   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.705    0.846  19048
         996   1    2   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.510    0.182  19048
         997   1    2   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   51.622    0.562  19048
         998   1    2   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   36.902    1.085  19048
         999   1    2   .   1   1   47   47   ASN    H   H  47     8.851     8.851    8.315    0.536  19048
        1000   1    2   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.134    1.079  19048
        1001   1    2   .   1   1   48   48   THR   CA   C  48    60.090    60.090   62.967   -2.877  19048
        1002   1    2   .   1   1   48   48   THR   CB   C  48    71.958    71.958   69.509    2.449  19048
        1003   1    2   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.312    0.043  19048
        1004   1    2   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.544   -0.235  19048
        1005   1    2   .   1   1   49   49   SER   CA   C  49    60.304    60.304   58.222    2.082  19048
        1006   1    2   .   1   1   49   49   SER   CB   C  49    62.910    62.910   62.517    0.393  19048
        1007   1    2   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.450    0.267  19048
        1008   1    2   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.726   -0.811  19048
        1009   1    2   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   33.687   -0.350  19048
        1010   1    2   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.250    0.896  19048
        1011   1    2   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.419    0.176  19048
        1012   1    2   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.480   -0.156  19048
        1013   1    2   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.437    0.764  19048
        1014   1    2   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.950   -2.264  19048
        1015   1    2   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.661    1.462  19048
        1016   1    2   .   1   1   52   52   LEU    H   H  52     9.021     9.021    7.948    1.073  19048
        1017   1    2   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.609    0.272  19048
        1018   1    2   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   60.757   -0.993  19048
        1019   1    2   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.536   -0.931  19048
        1020   1    2   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.716    0.888  19048
        1021   1    2   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.135    0.528  19048
        1022   1    2   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.192   -0.552  19048
        1023   1    2   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   44.229   -0.479  19048
        1024   1    2   .   1   1   54   54   LEU    H   H  54     8.580     8.580    8.992   -0.412  19048
        1025   1    2   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.900    0.490  19048
        1026   1    2   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   64.471   -0.347  19048
        1027   1    2   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.845   -0.703  19048
        1028   1    2   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.789    0.594  19048
        1029   1    2   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.787   -0.116  19048
        1030   1    2   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   52.856    5.621  19048
        1031   1    2   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   42.396   -0.720  19048
        1032   1    2   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.696    1.599  19048
        1033   1    2   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.643   -0.240  19048
        1034   1    2   .   1   1   57   57   SER   CA   C  57    55.002    55.002   58.783   -3.781  19048
        1035   1    2   .   1   1   57   57   SER   CB   C  57    65.986    65.986   63.778    2.208  19048
        1036   1    2   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.146    0.146  19048
        1037   1    2   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.851   -0.400  19048
        1038   1    2   .   1   1   58   58   SER   CA   C  58    57.535    57.535   57.001    0.534  19048
        1039   1    2   .   1   1   58   58   SER   CB   C  58    64.055    64.055   64.390   -0.335  19048
        1040   1    2   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.356   -0.662  19048
        1041   1    2   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.823   -0.567  19048
        1042   1    2   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   59.951   -1.496  19048
        1043   1    2   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.392    0.699  19048
        1044   1    2   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.721   -1.220  19048
        1045   1    2   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.231   -0.622  19048
        1046   1    2   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.405   -0.870  19048
        1047   1    2   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   45.170   -2.362  19048
        1048   1    2   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.603   -0.250  19048
        1049   1    2   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.297    0.292  19048
        1050   1    2   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.809    1.399  19048
        1051   1    2   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.700    1.548  19048
        1052   1    2   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.622    0.193  19048
        1053   1    2   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.143   -0.046  19048
        1054   1    2   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.314    1.741  19048
        1055   1    2   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.405   -0.263  19048
        1056   1    2   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.265   -0.058  19048
        1057   1    2   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.266   -0.054  19048
        1058   1    2   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.347    0.439  19048
        1059   1    2   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.583    1.334  19048
        1060   1    2   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.770    1.770  19048
        1061   1    2   .   1   1   64   64   THR   HA   H  64     4.240     4.240    4.036    0.204  19048
        1062   1    2   .   1   1   64   64   THR   CA   C  64    67.679    67.679   65.819    1.860  19048
        1063   1    2   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.562   -0.052  19048
        1064   1    2   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.464   -0.770  19048
        1065   1    2   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.966   -0.281  19048
        1066   1    2   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   60.072    0.958  19048
        1067   1    2   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.341    0.149  19048
        1068   1    2   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.640    0.971  19048
        1069   1    2   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.139   -0.083  19048
        1070   1    2   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   58.129    1.699  19048
        1071   1    2   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.509   -0.129  19048
        1072   1    2   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.749   -0.167  19048
        1073   1    2   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.142   -0.101  19048
        1074   1    2   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   57.294    1.350  19048
        1075   1    2   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   42.211   -0.582  19048
        1076   1    2   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.142    1.346  19048
        1077   1    2   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.704   -0.264  19048
        1078   1    2   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   65.068    0.353  19048
        1079   1    2   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.568    0.005  19048
        1080   1    2   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.263    0.038  19048
        1081   1    2   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.137   -0.086  19048
        1082   1    2   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.799    0.523  19048
        1083   1    2   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.293   -0.235  19048
        1084   1    2   .   1   1   70   70   MET   CA   C  70    59.758    59.758   57.861    1.897  19048
        1085   1    2   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.608    0.173  19048
        1086   1    2   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.341    1.089  19048
        1087   1    2   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.786    0.229  19048
        1088   1    2   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.567   -0.150  19048
        1089   1    2   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.576   -0.597  19048
        1090   1    2   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.260    1.218  19048
        1091   1    2   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.494    0.028  19048
        1092   1    2   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.626    3.478  19048
        1093   1    2   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   27.932    0.847  19048
        1094   1    2   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.804    1.023  19048
        1095   1    2   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.396   -0.281  19048
        1096   1    2   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.426    1.501  19048
        1097   1    2   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.040   -1.645  19048
        1098   1    2   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.874   -0.192  19048
        1099   1    2   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.294   -0.361  19048
        1100   1    2   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.349    1.066  19048
        1101   1    2   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.496   -1.069  19048
        1102   1    2   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.463   -0.009  19048
        1103   1    2   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.584    2.009  19048
        1104   1    2   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   38.292    0.867  19048
        1105   1    2   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.281    0.873  19048
        1106   1    2   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.943    0.031  19048
        1107   1    2   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.635   -0.182  19048
        1108   1    2   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.100   -0.225  19048
        1109   1    2   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.254   -0.454  19048
        1110   1    2   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.504    0.091  19048
        1111   1    2   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.427    0.276  19048
        1112   1    2   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.607    0.934  19048
        1113   1    2   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.154   -0.619  19048
        1114   1    2   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.747   -0.210  19048
        1115   1    2   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.472   -0.140  19048
        1116   1    2   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   31.886   -0.176  19048
        1117   1    2   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.282   -0.152  19048
        1118   1    2   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.084    0.492  19048
        1119   1    2   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   62.541   -0.348  19048
        1120   1    2   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   32.268   -0.858  19048
        1121   1    2   .   1   1   79   79   VAL    H   H  79    10.202    10.202    9.147    1.055  19048
        1122   1    2   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.555    0.065  19048
        1123   1    2   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.819    1.651  19048
        1124   1    2   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.586   -1.338  19048
        1125   1    2   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.542    0.499  19048
        1126   1    2   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.195    0.603  19048
        1127   1    2   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.205   -0.941  19048
        1128   1    2   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   45.269    2.453  19048
        1129   1    2   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.549   -0.311  19048
        1130   1    2   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.787    0.774  19048
        1131   1    2   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   61.153   -1.732  19048
        1132   1    2   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   33.907    2.503  19048
        1133   1    2   .   1   1   82   82   VAL    H   H  82     9.434     9.434    9.032    0.402  19048
        1134   1    2   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.171    0.329  19048
        1135   1    2   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   61.714   -0.694  19048
        1136   1    2   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   38.271    2.536  19048
        1137   1    2   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.957   -0.096  19048
        1138   1    2   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.471    0.585  19048
        1139   1    2   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   58.620   -0.271  19048
        1140   1    2   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   38.851   -1.154  19048
        1141   1    2   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.688   -0.091  19048
        1142   1    2   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.293    0.118  19048
        1143   1    2   .   1   1   85   85   THR   CA   C  85    64.165    64.165   63.361    0.804  19048
        1144   1    2   .   1   1   85   85   THR   CB   C  85    70.032    70.032   70.115   -0.083  19048
        1145   1    2   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.734    2.353  19048
        1146   1    2   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.135   -0.385  19048
        1147   1    2   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   53.083    5.031  19048
        1148   1    2   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   32.130   -3.977  19048
        1149   1    2   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.436   -0.286  19048
        1150   1    2   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.231    0.110  19048
        1151   1    2   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.627   -0.094  19048
        1152   1    2   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.338   -0.945  19048
        1153   1    2   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.482    0.282  19048
        1154   1    2   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.615    0.787  19048
        1155   1    2   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   54.926   -2.346  19048
        1156   1    2   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   34.130    1.317  19048
        1157   1    2   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.544   -1.280  19048
        1158   1    2   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.217   -0.568  19048
        1159   1    2   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.430    0.543  19048
        1160   1    2   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.238    0.643  19048
        1161   1    2   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.827    0.118  19048
        1162   1    2   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    3.978   -1.575  19048
        1163   1    2   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   53.818    2.751  19048
        1164   1    2   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.581   -3.432  19048
        1165   1    2   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.485   -0.286  19048
        1166   1    2   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.394   -0.509  19048
        1167   1    2   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.687   -2.050  19048
        1168   1    2   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.817   -1.085  19048
        1169   1    2   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.674   -0.721  19048
        1170   1    2   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   59.711    1.166  19048
        1171   1    2   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   37.029    5.591  19048
        1172   1    2   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.329   -0.505  19048
        1173   1    2   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.691   -0.404  19048
        1174   1    2   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.843    0.599  19048
        1175   1    2   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.632    0.913  19048
        1176   1    2   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.836   -0.575  19048
        1177   1    2   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.691    0.244  19048
        1178   1    2   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.349   -0.471  19048
        1179   1    2   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.453   -0.185  19048
        1180   1    2   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.221   -0.039  19048
        1181   1    2   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.108   -0.156  19048
        1182   1    2   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   58.828    2.534  19048
        1183   1    2   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   31.721   -0.222  19048
        1184   1    2   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.483    0.805  19048
        1185   1    2   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.162   -0.307  19048
        1186   1    2   .   1   1   97   97   THR   CA   C  97    67.432    67.432   65.733    1.699  19048
        1187   1    2   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.895   -0.861  19048
        1188   1    2   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.666    0.257  19048
        1189   1    2   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    3.910   -0.100  19048
        1190   1    2   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   57.926    0.209  19048
        1191   1    2   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.269   -1.937  19048
        1192   1    2   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.377   -0.680  19048
        1193   1    2   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.365   -0.251  19048
        1194   1    2   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   56.326    3.294  19048
        1195   1    2   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.577    0.185  19048
        1196   1    2   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.310    0.982  19048
        1197   1    2   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.422   -0.321  19048
        1198   1    2   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.379    1.850  19048
        1199   1    2   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.465   -1.821  19048
        1200   1    2   .   1   1  100  100   GLU    H   H 100     8.499     8.499    7.924    0.575  19048
        1201   1    2   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.543   -0.116  19048
        1202   1    2   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   56.012   -0.295  19048
        1203   1    2   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   30.820    0.764  19048
        1204   1    2   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.764   -0.253  19048
        1205   1    2   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   45.078    1.317  19048
        1206   1    2   .   1   1  102  102   GLY    H   H 102     7.886     7.886    8.218   -0.332  19048
        1207   1    2   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.177   -0.576  19048
        1208   1    2   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   60.662    0.813  19048
        1209   1    2   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   38.994   -0.552  19048
        1210   1    2   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.740    0.375  19048
        1211   1    2   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.408   -0.414  19048
        1212   1    2   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.338    2.905  19048
        1213   1    2   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.624   -0.554  19048
        1214   1    2   .   1   1  104  104   LYS    H   H 104     7.444     7.444    8.370   -0.926  19048
        1215   1    2   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.716    0.226  19048
        1216   1    2   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.260   -0.943  19048
        1217   1    2   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.968   -0.990  19048
        1218   1    2   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.659   -0.020  19048
        1219   1    2   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.467    0.635  19048
        1220   1    2   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.430   -1.278  19048
        1221   1    2   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.424   -0.854  19048
        1222   1    2   .   1   1  106  106   HIS    H   H 106     9.346     9.346    8.034    1.312  19048
        1223   1    2   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.668    0.319  19048
        1224   1    2   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.718    0.790  19048
        1225   1    2   .   1   1  107  107   SER   CB   C 107    67.160    67.160   65.634    1.526  19048
        1226   1    2   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.306    0.203  19048
        1227   1    2   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.420    0.481  19048
        1228   1    2   .   1   1  108  108   THR   CA   C 108    61.886    61.886   61.267    0.619  19048
        1229   1    2   .   1   1  108  108   THR   CB   C 108    70.413    70.413   69.376    1.038  19048
        1230   1    2   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.300    1.828  19048
        1231   1    2   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    4.058    0.099  19048
        1232   1    2   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   55.025    0.954  19048
        1233   1    2   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.440   -0.695  19048
        1234   1    2   .   1   1  109  109   ALA    H   H 109     9.041     9.041    9.004    0.037  19048
        1235   1    2   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.020    0.214  19048
        1236   1    2   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.585    0.206  19048
        1237   1    2   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   41.753   -0.818  19048
        1238   1    2   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.933    0.275  19048
        1239   1    2   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.084   -0.016  19048
        1240   1    2   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.757   -0.354  19048
        1241   1    2   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.624   -0.986  19048
        1242   1    2   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.498    0.639  19048
        1243   1    2   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.374   -0.525  19048
        1244   1    2   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.063    1.825  19048
        1245   1    2   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.350   -1.056  19048
        1246   1    2   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.572   -0.128  19048
        1247   1    2   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.121   -0.033  19048
        1248   1    2   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   58.636    0.750  19048
        1249   1    2   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.465    0.227  19048
        1250   1    2   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.754    0.243  19048
        1251   1    2   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.384   -0.298  19048
        1252   1    2   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   55.996    1.657  19048
        1253   1    2   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   42.271   -1.257  19048
        1254   1    2   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.482    1.058  19048
        1255   1    2   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.121   -0.026  19048
        1256   1    2   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.469    0.774  19048
        1257   1    2   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.215    0.173  19048
        1258   1    2   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.535    1.285  19048
        1259   1    2   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.069    0.303  19048
        1260   1    2   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.752    0.527  19048
        1261   1    2   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.877    0.364  19048
        1262   1    2   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.707   -0.084  19048
        1263   1    2   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.126    0.487  19048
        1264   1    2   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.975    0.110  19048
        1265   1    2   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.739    0.173  19048
        1266   1    2   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   53.979   -0.747  19048
        1267   1    2   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.400   -1.089  19048
        1268   1    2   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.195   -0.118  19048
        1269   1    2   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.745    1.159  19048
        1270   1    2   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.868   -0.087  19048
        1271   1    2   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.314    0.519  19048
        1272   1    2   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   59.008   -1.400  19048
        1273   1    2   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.839    1.657  19048
        1274   1    2   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.285    1.014  19048
        1275   1    2   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.381   -0.226  19048
        1276   1    2   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   56.393    0.625  19048
        1277   1    2   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   29.917    0.342  19048
        1278   1    2   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.811   -0.808  19048
        1279   1    2   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.132    0.265  19048
        1280   1    2   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.447   -1.209  19048
        1281   1    2   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.303    2.400  19048
        1282   1    2   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.158    0.110  19048
        1283   1    2   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.500    0.256  19048
        1284   1    2   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.397   -0.733  19048
        1285   1    2   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.456   -1.530  19048
        1286   1    2   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.041   -0.036  19048
        1287   1    2   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.255    1.573  19048
        1288   1    2   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.622    2.402  19048
        1289   1    2   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.280    0.549  19048
        1290   1    2   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.764    1.374  19048
        1291   1    2   .   1   1  125  125   GLY    H   H 125     7.413     7.413    8.243   -0.830  19048
        1292   1    2   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.796   -0.323  19048
        1293   1    2   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   53.612    0.719  19048
        1294   1    2   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   41.833   -1.536  19048
        1295   1    2   .   1   1  126  126   ASP    H   H 126     9.772     9.772    8.016    1.756  19048
        1296   1    2   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.647   -0.236  19048
        1297   1    2   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.266    1.444  19048
        1298   1    2   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   46.036   -4.894  19048
        1299   1    2   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.722    0.799  19048
        1300   1    2   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.551   -0.014  19048
        1301   1    2   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.457   -1.086  19048
        1302   1    2   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   30.217   -0.536  19048
        1303   1    2   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.151   -0.191  19048
        1304   1    2   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.042    0.392  19048
        1305   1    2   .   1   1  129  129   THR   CA   C 129    68.716    68.716   64.902    3.814  19048
        1306   1    2   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.901   -1.400  19048
        1307   1    2   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.368    0.076  19048
        1308   1    2   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.253    0.899  19048
        1309   1    2   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   61.699    0.325  19048
        1310   1    2   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   33.700    0.841  19048
        1311   1    2   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.789   -0.240  19048
        1312   1    2   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.505    0.215  19048
        1313   1    2   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.261    1.010  19048
        1314   1    2   .   1   1  131  131   THR   CB   C 131    71.331    71.331   69.392    1.939  19048
        1315   1    2   .   1   1  131  131   THR    H   H 131     8.691     8.691    8.777   -0.086  19048
        1316   1    2   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    4.713    0.696  19048
        1317   1    2   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   54.120   -0.514  19048
        1318   1    2   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.382    2.468  19048
        1319   1    2   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.768    0.240  19048
        1320   1    2   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.295    0.226  19048
        1321   1    2   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.771   -1.099  19048
        1322   1    2   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.681    2.926  19048
        1323   1    2   .   1   1  133  133   LEU    H   H 133     9.245     9.245    7.846    1.399  19048
        1324   1    2   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.423    0.394  19048
        1325   1    2   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   55.708   -0.188  19048
        1326   1    2   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   34.388    0.555  19048
        1327   1    2   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.651    0.406  19048
        1328   1    2   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.643    0.187  19048
        1329   1    2   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   56.183   -0.671  19048
        1330   1    2   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   40.062    1.002  19048
        1331   1    2   .   1   1  135  135   PHE    H   H 135     8.730     8.730    7.280    1.450  19048
        1332   1    2   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   45.746    1.921  19048
        1333   1    2   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.786    0.087  19048
        1334   1    2   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.306    0.425  19048
        1335   1    2   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   54.552   -1.158  19048
        1336   1    2   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   37.501    0.984  19048
        1337   1    2   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.828    0.302  19048
        1338   1    2   .   1   1  138  138   MET   CA   C 138    55.040    55.040   54.815    0.226  19048
        1339   1    2   .   1   1  138  138   MET   CB   C 138    34.025    34.025   37.228   -3.203  19048
        1340   1    2   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.763    0.543  19048
        1341   1    2   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.655    0.132  19048
        1342   1    2   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.119    0.852  19048
        1343   1    2   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   34.321    0.637  19048
        1344   1    2   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.322   -0.383  19048
        1345   1    2   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.791   -0.116  19048
        1346   1    2   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.232    1.031  19048
        1347   1    2   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   36.087    0.539  19048
        1348   1    2   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.673    0.001  19048
        1349   1    2   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    4.940    0.881  19048
        1350   1    2   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.273   -0.978  19048
        1351   1    2   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.544    0.692  19048
        1352   1    2   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.203    0.373  19048
        1353   1    2   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.618    0.832  19048
        1354   1    2   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.629   -2.068  19048
        1355   1    2   .   1   1  142  142   THR   CB   C 142    68.968    68.968   69.876   -0.908  19048
        1356   1    2   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.352    1.240  19048
        1357   1    2   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.738    1.262  19048
        1358   1    2   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.486   -3.743  19048
        1359   1    2   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.624    0.374  19048
        1360   1    2   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.931    0.352  19048
        1361   1    2   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.551   -0.214  19048
        1362   1    2   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.269   -0.684  19048
        1363   1    2   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.901    0.887  19048
        1364   1    2   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.169   -0.440  19048
        1365   1    2   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.306   -0.833  19048
        1366   1    2   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.782   -0.255  19048
        1367   1    2   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.259   -0.860  19048
        1368   1    2   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.371   -0.310  19048
        1369   1    2   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.813    0.289  19048
        1370   1    2   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.572    1.527  19048
        1371   1    2   .   1   1  147  147   LYS    H   H 147     7.881     7.881    8.079   -0.198  19048
        1372   1    2   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.860    1.734  19048
        1373   1    2   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.935    0.021  19048
        1374   1    2   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.804   -0.682  19048
        1375   1    2   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.910    0.952  19048
        1376   1    2   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   29.998   -2.739  19048
        1377   1    2   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.744   -0.923  19048
        1378   1    2   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.729   -0.055  19048
        1379   1    2   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.130    0.330  19048
        1380   1    2   .   1   1  150  150   THR   CB   C 150    73.184    73.184   72.089    1.095  19048
        1381   1    2   .   1   1  150  150   THR    H   H 150     7.367     7.367    7.000    0.367  19048
        1382   1    2   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.943   -0.411  19048
        1383   1    2   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.721   -1.521  19048
        1384   1    2   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   30.045    0.680  19048
        1385   1    2   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.096    0.616  19048
        1386   1    2   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.658   -0.161  19048
        1387   1    2   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.350    2.392  19048
        1388   1    2   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.299    2.550  19048
        1389   1    2   .   1   1  152  152   ASP    H   H 152     9.462     9.462    8.175    1.287  19048
        1390   1    2   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    4.847   -0.078  19048
        1391   1    2   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   53.030    1.204  19048
        1392   1    2   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.467   -1.109  19048
        1393   1    2   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.612   -1.120  19048
        1394   1    2   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.644    0.771  19048
        1395   1    2   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.301    0.576  19048
        1396   1    2   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   41.717    0.493  19048
        1397   1    2   .   1   1  154  154   ILE    H   H 154     8.511     8.511    7.997    0.514  19048
        1398   1    2   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.715    0.442  19048
        1399   1    2   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   59.411   -0.545  19048
        1400   1    2   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   35.392   -1.601  19048
        1401   1    2   .   1   1  155  155   VAL    H   H 155     9.101     9.101    9.055    0.046  19048
        1402   1    2   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.415    0.709  19048
        1403   1    2   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   61.646   -0.672  19048
        1404   1    2   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   33.947    0.987  19048
        1405   1    2   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.735    0.350  19048
        1406   1    2   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    5.014    0.569  19048
        1407   1    2   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.494   -1.145  19048
        1408   1    2   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   33.999    0.326  19048
        1409   1    2   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.085    1.132  19048
        1410   1    2   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.693    0.510  19048
        1411   1    2   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.269   -0.829  19048
        1412   1    2   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.751   -1.528  19048
        1413   1    2   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.957    1.084  19048
        1414   1    2   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.322   -0.601  19048
        1415   1    2   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.582    0.470  19048
        1416   1    2   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.620    2.088  19048
        1417   1    2   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.010   -0.054  19048
        1418   1    2   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.152    1.126  19048
        1419   1    2   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.082   -1.678  19048
        1420   1    2   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.314    0.539  19048
        1421   1    2   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.564    0.145  19048
        1422   1    2   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.821   -1.357  19048
        1423   1    2   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.262    2.963  19048
        1424   1    2   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.781   -0.418  19048
        1425   1    2   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.187    0.616  19048
        1426   1    2   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.556   -0.630  19048
        1427   1    2   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.791   -0.236  19048
        1428   1    2   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.426    0.135  19048
        1429   1    2   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.565   -0.135  19048
        1430   1    2   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.934    2.801  19048
        1431   1    2   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.308   -1.092  19048
        1432   1    2   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    5.151    0.206  19048
        1433   1    2   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   54.062   -1.325  19048
        1434   1    2   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   45.330    0.985  19048
        1435   1    2   .   1   1  164  164   LEU    H   H 164     8.933     8.933    8.064    0.869  19048
        1436   1    2   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.527   -0.228  19048
        1437   1    2   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   59.995    2.197  19048
        1438   1    2   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   30.382   -0.081  19048
        1439   1    2   .   1   1  165  165   VAL    H   H 165    10.434    10.434    8.413    2.021  19048
        1440   1    2   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.734   -0.899  19048
        1441   1    2   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.630    0.178  19048
        1442   1    2   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.811    0.476  19048
        1443   1    2   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.564    0.213  19048
        1444   1    2   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.300    0.161  19048
        1445   1    2   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   61.050    1.981  19048
        1446   1    2   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   26.069    3.543  19048
        1447   1    2   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.528   -0.324  19048
        1448   1    2   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.465   -0.493  19048
        1449   1    2   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   57.872   -1.537  19048
        1450   1    2   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.486    1.644  19048
        1451   1    2   .   1   1  169  169   LEU    H   H 169     6.680     6.680    7.967   -1.287  19048
        1452   1    2   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.087    0.332  19048
        1453   1    2   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   62.940   -1.736  19048
        1454   1    2   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   32.160    1.957  19048
        1455   1    2   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.548    0.233  19048
        1456   1    2   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.625    0.156  19048
        1457   1    2   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   54.360   -1.956  19048
        1458   1    2   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   34.629   -2.328  19048
        1459   1    2   .   1   1  171  171   LYS    H   H 171     8.488     8.488    8.474    0.014  19048
        1460   1    2   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.411    0.183  19048
        1461   1    2   .   1   1  172  172   SER   CA   C 172    57.699    57.699   59.315   -1.615  19048
        1462   1    2   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.189    0.074  19048
        1463   1    2   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.472    0.001  19048
        1464   1    2   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.583   -0.483  19048
        1465   1    2   .   1   1  173  173   THR   CA   C 173    64.804    64.804   64.997   -0.193  19048
        1466   1    2   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.404   -0.293  19048
        1467   1    2   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.650   -0.375  19048
        1468   1    2   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.246    0.099  19048
        1469   1    2   .   1   1  174  174   SER   CA   C 174    58.978    58.978   58.741    0.237  19048
        1470   1    2   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.273    0.136  19048
        1471   1    2   .   1   1  174  174   SER    H   H 174     7.970     7.970    7.828    0.142  19048
        1472   1    2   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.205    0.334  19048
        1473   1    2   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   52.963   -0.236  19048
        1474   1    2   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.795   -0.134  19048
        1475   1    2   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.432    0.382  19048
        1476   1    2   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.452    0.158  19048
        1477   1    2   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   57.373   -2.256  19048
        1478   1    2   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   34.172   -1.055  19048
        1479   1    2   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.677    0.237  19048
        1480   1    2   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.696   -0.006  19048
        1481   1    2   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   53.032   -0.204  19048
        1482   1    2   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   43.825   -0.913  19048
        1483   1    2   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.649    0.218  19048
        1484   1    2   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.145   -0.116  19048
        1485   1    2   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   56.249   -0.751  19048
        1486   1    2   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.298   -0.056  19048
        1487   1    2   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.481   -0.148  19048
        1488   1    2   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   43.999    1.295  19048
        1489   1    2   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.338    1.377  19048
        1490   1    2   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.606    0.070  19048
        1491   1    2   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.247    0.482  19048
        1492   1    2   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   38.998   -0.752  19048
        1493   1    2   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.381    0.474  19048
        1494   1    2   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.527    0.224  19048
        1495   1    2   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   62.404   -1.918  19048
        1496   1    2   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   31.977   -0.411  19048
        1497   1    2   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.186    0.338  19048
        1498   1    2   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.109    0.045  19048
        1499   1    2   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.471    1.484  19048
        1500   1    2   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   18.808   -0.328  19048
        1501   1    2   .   1   1  182  182   ALA    H   H 182     8.189     8.189    8.100    0.089  19048
        1502   1    2   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.744    0.176  19048
        1503   1    2   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.558   -0.660  19048
        1504   1    2   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   40.899    0.552  19048
        1505   1    2   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.452   -0.370  19048
        1506   1    2   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.448   -0.029  19048
        1507   1    2   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   50.893    0.329  19048
        1508   1    2   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   22.349   -0.017  19048
        1509   1    2   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.346   -0.288  19048
        1510   1    2   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.824   -0.178  19048
        1511   1    2   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.525   -0.813  19048
        1512   1    2   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   37.590    0.781  19048
        1513   1    2   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.922   -0.078  19048
        1514   1    2   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    3.974    0.146  19048
        1515   1    2   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   66.097    1.137  19048
        1516   1    2   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.867   -0.147  19048
        1517   1    2   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.488    0.138  19048
        1518   1    2   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.607    0.194  19048
        1519   1    2   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.556    0.152  19048
        1520   1    2   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.637   -0.613  19048
        1521   1    2   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.619    0.268  19048
        1522   1    2   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.377    0.128  19048
        1523   1    2   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.911    0.216  19048
        1524   1    2   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   29.758    1.257  19048
        1525   1    2   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.541    0.416  19048
        1526   1    2   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.432    0.280  19048
        1527   1    2   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   61.003   -1.442  19048
        1528   1    2   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.478    1.299  19048
        1529   1    2   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.773   -0.708  19048
        1530   1    2   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.089   -0.068  19048
        1531   1    2   .   1   1  190  190   SER   CA   C 190    62.020    62.020   61.617    0.403  19048
        1532   1    2   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.590   -0.574  19048
        1533   1    2   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.340    0.128  19048
        1534   1    2   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.200   -0.165  19048
        1535   1    2   .   1   1  191  191   THR   CA   C 191    66.332    66.332   65.844    0.488  19048
        1536   1    2   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.679   -0.157  19048
        1537   1    2   .   1   1  191  191   THR    H   H 191     7.580     7.580    7.519    0.061  19048
        1538   1    2   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.144    0.103  19048
        1539   1    2   .   1   1  192  192   SER   CA   C 192    62.217    62.217   62.373   -0.156  19048
        1540   1    2   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.883   -0.855  19048
        1541   1    2   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.122    0.494  19048
        1542   1    2   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.799   -0.046  19048
        1543   1    2   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   63.881    0.516  19048
        1544   1    2   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.612   -0.835  19048
        1545   1    2   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.423   -0.251  19048
        1546   1    2   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.067   -0.004  19048
        1547   1    2   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.445    1.016  19048
        1548   1    2   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.132   -0.096  19048
        1549   1    2   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.911    0.762  19048
        1550   1    2   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.654   -0.092  19048
        1551   1    2   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   55.965   -0.306  19048
        1552   1    2   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   39.428   -2.018  19048
        1553   1    2   .   1   1  195  195   ASN    H   H 195     8.692     8.692    7.904    0.788  19048
        1554   1    2   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.549    0.054  19048
        1555   1    2   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   66.594    0.951  19048
        1556   1    2   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   31.726   -0.209  19048
        1557   1    2   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.888   -0.113  19048
        1558   1    2   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.226   -0.214  19048
        1559   1    2   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   57.584   -0.134  19048
        1560   1    2   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   41.068    1.296  19048
        1561   1    2   .   1   1  197  197   LEU    H   H 197     8.167     8.167    8.085    0.082  19048
        1562   1    2   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.028   -0.065  19048
        1563   1    2   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   58.258   -0.208  19048
        1564   1    2   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.232    1.002  19048
        1565   1    2   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.409    0.634  19048
        1566   1    2   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.669   -0.047  19048
        1567   1    2   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   57.116    1.509  19048
        1568   1    2   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   29.691    0.816  19048
        1569   1    2   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.371   -0.252  19048
        1570   1    2   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.388    0.051  19048
        1571   1    2   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   56.840   -1.981  19048
        1572   1    2   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   39.029   -2.334  19048
        1573   1    2   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.390   -0.114  19048
        1574   1    2   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.539   -0.270  19048
        1575   1    2   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   56.102    1.037  19048
        1576   1    2   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   30.647    0.072  19048
        1577   1    2   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.665   -0.787  19048
        1578   1    2   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.874    0.116  19048
        1579   1    2   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.960   -0.436  19048
        1580   1    2   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   39.785   -1.066  19048
        1581   1    2   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.143    0.400  19048
        1582   1    2   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.265   -0.160  19048
        1583   1    2   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.565   -0.718  19048
        1584   1    2   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.468    2.628  19048
        1585   1    2   .   1   1  203  203   ILE    H   H 203     8.291     8.291    7.824    0.467  19048
        1586   1    2   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.858    0.274  19048
        1587   1    2   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   53.700    0.813  19048
        1588   1    2   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   40.762   -1.001  19048
        1589   1    2   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.959    0.491  19048
        1590   1    2   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.753    0.298  19048
        1591   1    2   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.919   -0.463  19048
        1592   1    2   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.241    0.663  19048
        1593   1    2   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.523   -0.084  19048
        1594   1    2   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.621    0.681  19048
        1595   1    2   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   61.106   -0.906  19048
        1596   1    2   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   33.727    0.832  19048
        1597   1    2   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.363    0.365  19048
        1598   1    2   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.440    0.190  19048
        1599   1    2   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   58.163    0.205  19048
        1600   1    2   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   31.177    2.523  19048
        1601   1    2   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.263    0.775  19048
        1602   1    2   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    4.758    0.069  19048
        1603   1    2   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.468   -0.391  19048
        1604   1    2   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.818   -0.084  19048
        1605   1    2   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.472    2.280  19048
        1606   1    2   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.312   -0.960  19048
        1607   1    2   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    4.912   -0.419  19048
        1608   1    2   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   55.084    0.295  19048
        1609   1    2   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   31.275   -0.042  19048
        1610   1    2   .   1   1  210  210   HIS    H   H 210     7.733     7.733    7.974   -0.241  19048
        1611   1    2   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   45.720   -1.971  19048
        1612   1    2   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.611    0.813  19048
        1613   1    2   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.420   -0.170  19048
        1614   1    2   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   54.796    2.358  19048
        1615   1    2   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   31.566   -1.280  19048
        1616   1    2   .   1   1  212  212   GLU    H   H 212     8.347     8.347    8.243    0.104  19048
        1617   1    2   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.195   -0.252  19048
        1618   1    2   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   63.556    0.501  19048
        1619   1    2   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   31.540    0.639  19048
        1620   1    2   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.395   -0.006  19048
        1621   1    2   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.755   -0.067  19048
        1622   1    2   .   1   1  214  214   GLY    H   H 214     8.226     8.226    8.786   -0.560  19048
        1623   1    2   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.695    0.218  19048
        1624   1    2   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   52.834   -0.108  19048
        1625   1    2   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   42.461   -0.860  19048
        1626   1    2   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.679    0.769  19048
        1627   1    2   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.104   -0.108  19048
        1628   1    2   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.784    1.180  19048
        1629   1    2   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.368    0.158  19048
        1630   1    2   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.831   -0.110  19048
        1631   1    2   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.968    0.245  19048
        1632   1    2   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.062    1.260  19048
        1633   1    2   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.981    0.343  19048
        1634   1    2   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.577    1.933  19048
        1635   1    2   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.621   -0.178  19048
        1636   1    2   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.978    0.580  19048
        1637   1    2   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.071    0.019  19048
        1638   1    2   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.309    1.468  19048
        1639   1    2   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.628   -1.276  19048
        1640   1    2   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.645    0.401  19048
        1641   1    2   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.904    0.209  19048
        1642   1    2   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.904    0.083  19048
        1643   1    2   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.324   -1.167  19048
        1644   1    2   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.313   -0.258  19048
        1645   1    2   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.244    0.275  19048
        1646   1    2   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   60.095   -1.133  19048
        1647   1    2   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   30.017    0.161  19048
        1648   1    2   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.412    0.425  19048
        1649   1    2   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.704    0.775  19048
        1650   1    2   .   1   1  222  222   THR   CA   C 222    68.781    68.781   66.217    2.564  19048
        1651   1    2   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.244    0.461  19048
        1652   1    2   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.194   -0.464  19048
        1653   1    2   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.778    0.165  19048
        1654   1    2   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   58.739   -0.377  19048
        1655   1    2   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.222    0.171  19048
        1656   1    2   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.420    0.128  19048
        1657   1    2   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.316    0.060  19048
        1658   1    2   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   57.216    0.368  19048
        1659   1    2   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.548   -0.251  19048
        1660   1    2   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.369    0.359  19048
        1661   1    2   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    3.901    0.086  19048
        1662   1    2   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.881   -0.575  19048
        1663   1    2   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   41.653    0.560  19048
        1664   1    2   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.228    0.246  19048
        1665   1    2   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.174   -0.130  19048
        1666   1    2   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   55.808   -0.510  19048
        1667   1    2   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.157    1.631  19048
        1668   1    2   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.021    0.069  19048
        1669   1    3   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.522   -0.117  19048
        1670   1    3   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   55.973    0.178  19048
        1671   1    3   .   1   1    3    3   LYS    H   H   3     8.477     8.477    7.570    0.907  19048
        1672   1    3   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.163    0.026  19048
        1673   1    3   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   62.629   -0.468  19048
        1674   1    3   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.279   -0.030  19048
        1675   1    3   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.735   -0.335  19048
        1676   1    3   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   56.164    0.044  19048
        1677   1    3   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   29.846    0.805  19048
        1678   1    3   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.679   -0.218  19048
        1679   1    3   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   55.736    0.330  19048
        1680   1    3   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   35.589   -2.333  19048
        1681   1    3   .   1   1    6    6   LYS    H   H   6     8.391     8.391    7.992    0.399  19048
        1682   1    3   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.797   -0.472  19048
        1683   1    3   .   1   1    7    7   THR   CA   C   7    63.394    63.394   60.995    2.399  19048
        1684   1    3   .   1   1    7    7   THR   CB   C   7    69.625    69.625   71.124   -1.499  19048
        1685   1    3   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.184    0.194  19048
        1686   1    3   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    3.945    1.232  19048
        1687   1    3   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   62.937   -1.596  19048
        1688   1    3   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.865    3.042  19048
        1689   1    3   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.554   -0.394  19048
        1690   1    3   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.364    0.148  19048
        1691   1    3   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   60.022    0.331  19048
        1692   1    3   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.432    1.838  19048
        1693   1    3   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.361    0.956  19048
        1694   1    3   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    5.198    0.405  19048
        1695   1    3   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.559   -0.032  19048
        1696   1    3   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.080    0.988  19048
        1697   1    3   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.202    0.383  19048
        1698   1    3   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.937   -0.110  19048
        1699   1    3   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   52.263   -0.482  19048
        1700   1    3   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   41.476   -3.821  19048
        1701   1    3   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.204    0.276  19048
        1702   1    3   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.098   -0.001  19048
        1703   1    3   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   59.125    1.160  19048
        1704   1    3   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.594    0.102  19048
        1705   1    3   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.845    0.109  19048
        1706   1    3   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.304    0.045  19048
        1707   1    3   .   1   1   13   13   THR   CA   C  13    61.505    61.505   62.331   -0.826  19048
        1708   1    3   .   1   1   13   13   THR   CB   C  13    69.555    69.555   69.728   -0.173  19048
        1709   1    3   .   1   1   13   13   THR    H   H  13     7.458     7.458    7.687   -0.229  19048
        1710   1    3   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   44.867    1.354  19048
        1711   1    3   .   1   1   14   14   GLY    H   H  14     7.697     7.697    7.861   -0.164  19048
        1712   1    3   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.060    0.164  19048
        1713   1    3   .   1   1   15   15   THR   CA   C  15    63.060    63.060   65.695   -2.635  19048
        1714   1    3   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.289    0.738  19048
        1715   1    3   .   1   1   15   15   THR    H   H  15     8.184     8.184    7.782    0.402  19048
        1716   1    3   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    5.204   -0.161  19048
        1717   1    3   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.402    1.925  19048
        1718   1    3   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   42.216   -0.359  19048
        1719   1    3   .   1   1   16   16   ILE    H   H  16     7.896     7.896    7.772    0.124  19048
        1720   1    3   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.211    0.409  19048
        1721   1    3   .   1   1   17   17   SER   CA   C  17    56.386    56.386   57.975   -1.589  19048
        1722   1    3   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.971    0.724  19048
        1723   1    3   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.464    0.725  19048
        1724   1    3   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.308    0.607  19048
        1725   1    3   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.325    0.072  19048
        1726   1    3   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.227   -1.493  19048
        1727   1    3   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.916    0.540  19048
        1728   1    3   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.397    1.299  19048
        1729   1    3   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.654   -1.323  19048
        1730   1    3   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.255    0.421  19048
        1731   1    3   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.665    0.742  19048
        1732   1    3   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.140    0.790  19048
        1733   1    3   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   56.297    2.087  19048
        1734   1    3   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.102    0.935  19048
        1735   1    3   .   1   1   20   20   GLN    H   H  20     8.378     8.378    7.978    0.400  19048
        1736   1    3   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.348    0.173  19048
        1737   1    3   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   55.667    0.621  19048
        1738   1    3   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   42.955   -0.133  19048
        1739   1    3   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.460    0.193  19048
        1740   1    3   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.803   -0.319  19048
        1741   1    3   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   52.742   -0.326  19048
        1742   1    3   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   39.488   -0.102  19048
        1743   1    3   .   1   1   22   22   ASN    H   H  22     8.300     8.300    8.039    0.261  19048
        1744   1    3   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    4.025   -0.027  19048
        1745   1    3   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   60.056    0.059  19048
        1746   1    3   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   31.169    1.195  19048
        1747   1    3   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.799    0.415  19048
        1748   1    3   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   54.192   -0.009  19048
        1749   1    3   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   39.355    1.252  19048
        1750   1    3   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.171    0.230  19048
        1751   1    3   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.338    0.551  19048
        1752   1    3   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   62.783   -0.226  19048
        1753   1    3   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   31.803    2.063  19048
        1754   1    3   .   1   1   25   25   VAL    H   H  25     7.683     7.683    6.877    0.806  19048
        1755   1    3   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.357    0.034  19048
        1756   1    3   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.572   -0.130  19048
        1757   1    3   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   33.761   -2.713  19048
        1758   1    3   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.146    0.397  19048
        1759   1    3   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.636    0.213  19048
        1760   1    3   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   61.378    0.400  19048
        1761   1    3   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.349    0.865  19048
        1762   1    3   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.719    1.271  19048
        1763   1    3   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.615    0.177  19048
        1764   1    3   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.430    0.305  19048
        1765   1    3   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.815    1.007  19048
        1766   1    3   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.711   -0.172  19048
        1767   1    3   .   1   1   29   29   THR   HA   H  29     6.150     6.150    4.876    1.274  19048
        1768   1    3   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.348   -0.157  19048
        1769   1    3   .   1   1   29   29   THR   CB   C  29    72.886    72.886   71.137    1.749  19048
        1770   1    3   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.724    0.702  19048
        1771   1    3   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.598    0.404  19048
        1772   1    3   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.632    1.084  19048
        1773   1    3   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.307    0.625  19048
        1774   1    3   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    5.036   -0.366  19048
        1775   1    3   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   53.708    0.148  19048
        1776   1    3   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   45.802   -3.295  19048
        1777   1    3   .   1   1   31   31   LEU    H   H  31     8.724     8.724    7.978    0.746  19048
        1778   1    3   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   44.506   -1.853  19048
        1779   1    3   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.771    0.426  19048
        1780   1    3   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.561    0.366  19048
        1781   1    3   .   1   1   33   33   SER   CA   C  33    56.653    56.653   58.396   -1.743  19048
        1782   1    3   .   1   1   33   33   SER   CB   C  33    63.986    63.986   63.635    0.352  19048
        1783   1    3   .   1   1   33   33   SER    H   H  33     7.519     7.519    8.457   -0.938  19048
        1784   1    3   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.699    0.031  19048
        1785   1    3   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   57.417    0.223  19048
        1786   1    3   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   39.669    1.709  19048
        1787   1    3   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.290    0.464  19048
        1788   1    3   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.604   -0.334  19048
        1789   1    3   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   52.789    1.027  19048
        1790   1    3   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   39.118   -1.604  19048
        1791   1    3   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   44.701    0.782  19048
        1792   1    3   .   1   1   36   36   GLY    H   H  36     8.494     8.494    7.703    0.791  19048
        1793   1    3   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.447    0.177  19048
        1794   1    3   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   55.562   -0.994  19048
        1795   1    3   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   32.577   -0.185  19048
        1796   1    3   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.669    0.085  19048
        1797   1    3   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.524    0.390  19048
        1798   1    3   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   52.570   -1.268  19048
        1799   1    3   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.352   -0.153  19048
        1800   1    3   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.566   -0.113  19048
        1801   1    3   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.635    0.154  19048
        1802   1    3   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   58.001    0.904  19048
        1803   1    3   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   35.349   -0.489  19048
        1804   1    3   .   1   1   39   39   VAL    H   H  39     8.447     8.447    8.419    0.028  19048
        1805   1    3   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.247    0.552  19048
        1806   1    3   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.878   -0.565  19048
        1807   1    3   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   32.743   -0.360  19048
        1808   1    3   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.722    0.064  19048
        1809   1    3   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.175    1.820  19048
        1810   1    3   .   1   1   41   41   SER   CB   C  41    65.219    65.219   63.988    1.231  19048
        1811   1    3   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.913    0.237  19048
        1812   1    3   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.519    1.805  19048
        1813   1    3   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   53.706   -2.477  19048
        1814   1    3   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.063    3.812  19048
        1815   1    3   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.298    0.199  19048
        1816   1    3   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.883   -0.763  19048
        1817   1    3   .   1   1   43   43   GLY    H   H  43     8.680     8.680    8.126    0.554  19048
        1818   1    3   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    5.172    0.566  19048
        1819   1    3   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.048   -1.960  19048
        1820   1    3   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   46.635    3.071  19048
        1821   1    3   .   1   1   44   44   LEU    H   H  44     9.087     9.087    8.170    0.917  19048
        1822   1    3   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.066   -0.492  19048
        1823   1    3   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   60.769    1.426  19048
        1824   1    3   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   34.738   -0.494  19048
        1825   1    3   .   1   1   45   45   VAL    H   H  45    10.055    10.055    9.008    1.047  19048
        1826   1    3   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    4.787    0.363  19048
        1827   1    3   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.436   -0.541  19048
        1828   1    3   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   43.152   -0.942  19048
        1829   1    3   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.954    0.597  19048
        1830   1    3   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.549    0.143  19048
        1831   1    3   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   51.812    0.372  19048
        1832   1    3   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.180    0.807  19048
        1833   1    3   .   1   1   47   47   ASN    H   H  47     8.851     8.851    8.284    0.567  19048
        1834   1    3   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.322    0.891  19048
        1835   1    3   .   1   1   48   48   THR   CA   C  48    60.090    60.090   62.084   -1.994  19048
        1836   1    3   .   1   1   48   48   THR   CB   C  48    71.958    71.958   70.132    1.826  19048
        1837   1    3   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.334    0.021  19048
        1838   1    3   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.502   -0.193  19048
        1839   1    3   .   1   1   49   49   SER   CA   C  49    60.304    60.304   57.944    2.361  19048
        1840   1    3   .   1   1   49   49   SER   CB   C  49    62.910    62.910   62.807    0.103  19048
        1841   1    3   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.422    0.295  19048
        1842   1    3   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.657   -0.742  19048
        1843   1    3   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   33.750   -0.413  19048
        1844   1    3   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.409    0.737  19048
        1845   1    3   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.360    0.235  19048
        1846   1    3   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.472   -0.148  19048
        1847   1    3   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.472    0.729  19048
        1848   1    3   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.708   -2.022  19048
        1849   1    3   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.461    1.662  19048
        1850   1    3   .   1   1   52   52   LEU    H   H  52     9.021     9.021    7.786    1.235  19048
        1851   1    3   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.659    0.222  19048
        1852   1    3   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   61.044   -1.280  19048
        1853   1    3   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.538   -0.933  19048
        1854   1    3   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.924    0.680  19048
        1855   1    3   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.100    0.563  19048
        1856   1    3   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.324   -0.684  19048
        1857   1    3   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   44.274   -0.524  19048
        1858   1    3   .   1   1   54   54   LEU    H   H  54     8.580     8.580    9.123   -0.543  19048
        1859   1    3   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.869    0.521  19048
        1860   1    3   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   64.511   -0.388  19048
        1861   1    3   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.943   -0.802  19048
        1862   1    3   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.670    0.713  19048
        1863   1    3   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.763   -0.092  19048
        1864   1    3   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   53.284    5.193  19048
        1865   1    3   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   42.021   -0.345  19048
        1866   1    3   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.625    1.670  19048
        1867   1    3   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.553   -0.150  19048
        1868   1    3   .   1   1   57   57   SER   CA   C  57    55.002    55.002   59.056   -4.054  19048
        1869   1    3   .   1   1   57   57   SER   CB   C  57    65.986    65.986   64.068    1.918  19048
        1870   1    3   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.052    0.240  19048
        1871   1    3   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.923   -0.472  19048
        1872   1    3   .   1   1   58   58   SER   CA   C  58    57.535    57.535   57.405    0.130  19048
        1873   1    3   .   1   1   58   58   SER   CB   C  58    64.055    64.055   65.641   -1.586  19048
        1874   1    3   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.340   -0.646  19048
        1875   1    3   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.732   -0.476  19048
        1876   1    3   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   60.308   -1.853  19048
        1877   1    3   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.271    0.820  19048
        1878   1    3   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.716   -1.215  19048
        1879   1    3   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.129   -0.520  19048
        1880   1    3   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.112   -0.577  19048
        1881   1    3   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   44.946   -2.138  19048
        1882   1    3   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.568   -0.215  19048
        1883   1    3   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.392    0.197  19048
        1884   1    3   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.188    2.020  19048
        1885   1    3   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.816    1.432  19048
        1886   1    3   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.556    0.259  19048
        1887   1    3   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.184   -0.087  19048
        1888   1    3   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.217    1.838  19048
        1889   1    3   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.648   -0.506  19048
        1890   1    3   .   1   1   62   62   LYS    H   H  62     8.207     8.207    7.761    0.446  19048
        1891   1    3   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.323   -0.111  19048
        1892   1    3   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.226    0.560  19048
        1893   1    3   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.814    1.103  19048
        1894   1    3   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.682    1.858  19048
        1895   1    3   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.912    0.328  19048
        1896   1    3   .   1   1   64   64   THR   CA   C  64    67.679    67.679   66.022    1.657  19048
        1897   1    3   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.487    0.023  19048
        1898   1    3   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.308   -0.614  19048
        1899   1    3   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.964   -0.279  19048
        1900   1    3   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.805    1.224  19048
        1901   1    3   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.354    0.136  19048
        1902   1    3   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.598    1.013  19048
        1903   1    3   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.222   -0.166  19048
        1904   1    3   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   57.201    2.627  19048
        1905   1    3   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.848   -0.468  19048
        1906   1    3   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.791   -0.209  19048
        1907   1    3   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.337   -0.296  19048
        1908   1    3   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   56.332    2.312  19048
        1909   1    3   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   43.577   -1.948  19048
        1910   1    3   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.514    0.974  19048
        1911   1    3   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.605   -0.165  19048
        1912   1    3   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   65.536   -0.115  19048
        1913   1    3   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.546    0.027  19048
        1914   1    3   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.404   -0.103  19048
        1915   1    3   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.065   -0.014  19048
        1916   1    3   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.802    0.520  19048
        1917   1    3   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.169   -0.111  19048
        1918   1    3   .   1   1   70   70   MET   CA   C  70    59.758    59.758   59.150    0.608  19048
        1919   1    3   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.410    0.371  19048
        1920   1    3   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.348    1.082  19048
        1921   1    3   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.678    0.337  19048
        1922   1    3   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.654   -0.238  19048
        1923   1    3   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.083   -0.104  19048
        1924   1    3   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.246    1.232  19048
        1925   1    3   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.582   -0.060  19048
        1926   1    3   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.324    3.780  19048
        1927   1    3   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   27.981    0.798  19048
        1928   1    3   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.900    0.927  19048
        1929   1    3   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.359   -0.244  19048
        1930   1    3   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.286    1.641  19048
        1931   1    3   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.108   -1.713  19048
        1932   1    3   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.836   -0.154  19048
        1933   1    3   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.346   -0.413  19048
        1934   1    3   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.003    1.412  19048
        1935   1    3   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.489   -1.062  19048
        1936   1    3   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.378    0.076  19048
        1937   1    3   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   57.014    1.579  19048
        1938   1    3   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   38.316    0.843  19048
        1939   1    3   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.157    0.997  19048
        1940   1    3   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.954    0.020  19048
        1941   1    3   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.563   -0.110  19048
        1942   1    3   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.016   -0.141  19048
        1943   1    3   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.272   -0.472  19048
        1944   1    3   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.530    0.065  19048
        1945   1    3   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.357    0.346  19048
        1946   1    3   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.899    0.642  19048
        1947   1    3   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.176   -0.641  19048
        1948   1    3   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.626   -0.089  19048
        1949   1    3   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.371   -0.039  19048
        1950   1    3   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   31.747   -0.037  19048
        1951   1    3   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.308   -0.178  19048
        1952   1    3   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.045    0.531  19048
        1953   1    3   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   63.339   -1.146  19048
        1954   1    3   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   31.900   -0.490  19048
        1955   1    3   .   1   1   79   79   VAL    H   H  79    10.202    10.202    9.217    0.985  19048
        1956   1    3   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.526    0.094  19048
        1957   1    3   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.659    1.811  19048
        1958   1    3   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.046   -0.798  19048
        1959   1    3   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.516    0.525  19048
        1960   1    3   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.052    0.746  19048
        1961   1    3   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.272   -1.008  19048
        1962   1    3   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   44.233    3.489  19048
        1963   1    3   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.643   -0.405  19048
        1964   1    3   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.875    0.686  19048
        1965   1    3   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   60.927   -1.506  19048
        1966   1    3   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   33.703    2.708  19048
        1967   1    3   .   1   1   82   82   VAL    H   H  82     9.434     9.434    9.194    0.240  19048
        1968   1    3   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.142    0.358  19048
        1969   1    3   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   61.819   -0.799  19048
        1970   1    3   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   37.979    2.828  19048
        1971   1    3   .   1   1   83   83   ILE    H   H  83     8.861     8.861    9.036   -0.175  19048
        1972   1    3   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.466    0.590  19048
        1973   1    3   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   58.595   -0.245  19048
        1974   1    3   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   38.190   -0.493  19048
        1975   1    3   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.708   -0.111  19048
        1976   1    3   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.293    0.118  19048
        1977   1    3   .   1   1   85   85   THR   CA   C  85    64.165    64.165   63.367    0.798  19048
        1978   1    3   .   1   1   85   85   THR   CB   C  85    70.032    70.032   69.991    0.041  19048
        1979   1    3   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.743    2.344  19048
        1980   1    3   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    4.973   -0.223  19048
        1981   1    3   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   53.031    5.083  19048
        1982   1    3   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   32.039   -3.886  19048
        1983   1    3   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.426   -0.276  19048
        1984   1    3   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.176    0.165  19048
        1985   1    3   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.553   -0.021  19048
        1986   1    3   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.326   -0.933  19048
        1987   1    3   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.141    0.623  19048
        1988   1    3   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.673    0.729  19048
        1989   1    3   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   54.757   -2.177  19048
        1990   1    3   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   33.960    1.487  19048
        1991   1    3   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.503   -1.239  19048
        1992   1    3   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.212   -0.563  19048
        1993   1    3   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.411    0.562  19048
        1994   1    3   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.201    0.680  19048
        1995   1    3   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.872    0.073  19048
        1996   1    3   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    4.154   -1.751  19048
        1997   1    3   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   54.123    2.446  19048
        1998   1    3   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.764   -3.615  19048
        1999   1    3   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.500   -0.301  19048
        2000   1    3   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.441   -0.556  19048
        2001   1    3   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.984   -2.347  19048
        2002   1    3   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.843   -1.111  19048
        2003   1    3   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.669   -0.716  19048
        2004   1    3   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   59.819    1.058  19048
        2005   1    3   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   36.866    5.754  19048
        2006   1    3   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.316   -0.492  19048
        2007   1    3   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.708   -0.421  19048
        2008   1    3   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.848    0.594  19048
        2009   1    3   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.671    0.874  19048
        2010   1    3   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.862   -0.601  19048
        2011   1    3   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.701    0.234  19048
        2012   1    3   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.419   -0.541  19048
        2013   1    3   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.430   -0.162  19048
        2014   1    3   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.233   -0.051  19048
        2015   1    3   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.091   -0.139  19048
        2016   1    3   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   59.098    2.264  19048
        2017   1    3   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   31.610   -0.111  19048
        2018   1    3   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.437    0.851  19048
        2019   1    3   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.075   -0.220  19048
        2020   1    3   .   1   1   97   97   THR   CA   C  97    67.432    67.432   65.986    1.446  19048
        2021   1    3   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.249   -0.215  19048
        2022   1    3   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.604    0.319  19048
        2023   1    3   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    3.894   -0.084  19048
        2024   1    3   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   58.224   -0.089  19048
        2025   1    3   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   40.903   -1.571  19048
        2026   1    3   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.411   -0.714  19048
        2027   1    3   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.204   -0.090  19048
        2028   1    3   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   58.480    1.140  19048
        2029   1    3   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   32.282   -0.520  19048
        2030   1    3   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.362    0.930  19048
        2031   1    3   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.217   -0.116  19048
        2032   1    3   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   58.370    0.859  19048
        2033   1    3   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   29.937   -0.293  19048
        2034   1    3   .   1   1  100  100   GLU    H   H 100     8.499     8.499    7.729    0.770  19048
        2035   1    3   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.349    0.078  19048
        2036   1    3   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   57.259   -1.542  19048
        2037   1    3   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   31.521    0.062  19048
        2038   1    3   .   1   1  101  101   ARG    H   H 101     7.511     7.511    8.516   -1.005  19048
        2039   1    3   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   44.758    1.637  19048
        2040   1    3   .   1   1  102  102   GLY    H   H 102     7.886     7.886    7.856    0.030  19048
        2041   1    3   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    3.920   -0.319  19048
        2042   1    3   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   61.375    0.100  19048
        2043   1    3   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   38.337    0.105  19048
        2044   1    3   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.209    0.906  19048
        2045   1    3   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.362   -0.368  19048
        2046   1    3   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.498    2.745  19048
        2047   1    3   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.635   -0.564  19048
        2048   1    3   .   1   1  104  104   LYS    H   H 104     7.444     7.444    8.271   -0.827  19048
        2049   1    3   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.718    0.224  19048
        2050   1    3   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.284   -0.967  19048
        2051   1    3   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.921   -0.943  19048
        2052   1    3   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.681   -0.042  19048
        2053   1    3   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.421    0.681  19048
        2054   1    3   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.348   -1.196  19048
        2055   1    3   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.333   -0.763  19048
        2056   1    3   .   1   1  106  106   HIS    H   H 106     9.346     9.346    8.018    1.328  19048
        2057   1    3   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.656    0.331  19048
        2058   1    3   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.314    1.193  19048
        2059   1    3   .   1   1  107  107   SER   CB   C 107    67.160    67.160   64.894    2.266  19048
        2060   1    3   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.221    0.288  19048
        2061   1    3   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.467    0.434  19048
        2062   1    3   .   1   1  108  108   THR   CA   C 108    61.886    61.886   62.033   -0.147  19048
        2063   1    3   .   1   1  108  108   THR   CB   C 108    70.413    70.413   69.397    1.016  19048
        2064   1    3   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.548    1.580  19048
        2065   1    3   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    4.162   -0.005  19048
        2066   1    3   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   54.944    1.034  19048
        2067   1    3   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.481   -0.736  19048
        2068   1    3   .   1   1  109  109   ALA    H   H 109     9.041     9.041    8.879    0.162  19048
        2069   1    3   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.028    0.206  19048
        2070   1    3   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.584    0.207  19048
        2071   1    3   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   41.848   -0.913  19048
        2072   1    3   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.912    0.296  19048
        2073   1    3   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.088   -0.020  19048
        2074   1    3   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.825   -0.422  19048
        2075   1    3   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.314   -0.675  19048
        2076   1    3   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.722    0.415  19048
        2077   1    3   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.283   -0.434  19048
        2078   1    3   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.403    1.485  19048
        2079   1    3   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.260   -0.966  19048
        2080   1    3   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.585   -0.141  19048
        2081   1    3   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.053    0.035  19048
        2082   1    3   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   59.531   -0.145  19048
        2083   1    3   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.533    0.159  19048
        2084   1    3   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.620    0.377  19048
        2085   1    3   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.153   -0.067  19048
        2086   1    3   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.605    1.048  19048
        2087   1    3   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   41.796   -0.782  19048
        2088   1    3   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.614    0.926  19048
        2089   1    3   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.112   -0.017  19048
        2090   1    3   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.261    0.982  19048
        2091   1    3   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.209    0.179  19048
        2092   1    3   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.494    1.326  19048
        2093   1    3   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.070    0.302  19048
        2094   1    3   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.675    0.604  19048
        2095   1    3   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.776    0.465  19048
        2096   1    3   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.810   -0.187  19048
        2097   1    3   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.259    0.354  19048
        2098   1    3   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.526    0.559  19048
        2099   1    3   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.744    0.168  19048
        2100   1    3   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   54.213   -0.981  19048
        2101   1    3   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.535   -1.224  19048
        2102   1    3   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.256   -0.179  19048
        2103   1    3   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.755    1.149  19048
        2104   1    3   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.867   -0.086  19048
        2105   1    3   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.328    0.505  19048
        2106   1    3   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   58.971   -1.363  19048
        2107   1    3   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.837    1.659  19048
        2108   1    3   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.235    1.064  19048
        2109   1    3   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.370   -0.215  19048
        2110   1    3   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   55.790    1.228  19048
        2111   1    3   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   30.031    0.228  19048
        2112   1    3   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.894   -0.891  19048
        2113   1    3   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.164    0.233  19048
        2114   1    3   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.364   -1.126  19048
        2115   1    3   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.894    1.809  19048
        2116   1    3   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.065    0.203  19048
        2117   1    3   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.455    0.301  19048
        2118   1    3   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.355   -0.691  19048
        2119   1    3   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.462   -1.536  19048
        2120   1    3   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.031   -0.026  19048
        2121   1    3   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.477    1.351  19048
        2122   1    3   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.661    2.363  19048
        2123   1    3   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.279    0.550  19048
        2124   1    3   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.416    1.722  19048
        2125   1    3   .   1   1  125  125   GLY    H   H 125     7.413     7.413    7.903   -0.490  19048
        2126   1    3   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.815   -0.342  19048
        2127   1    3   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   54.061    0.270  19048
        2128   1    3   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   41.655   -1.358  19048
        2129   1    3   .   1   1  126  126   ASP    H   H 126     9.772     9.772    8.138    1.634  19048
        2130   1    3   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.660   -0.249  19048
        2131   1    3   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.545    1.165  19048
        2132   1    3   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   45.687   -4.545  19048
        2133   1    3   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.722    0.799  19048
        2134   1    3   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.623   -0.086  19048
        2135   1    3   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.298   -0.927  19048
        2136   1    3   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   30.395   -0.715  19048
        2137   1    3   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.178   -0.218  19048
        2138   1    3   .   1   1  129  129   THR   HA   H 129     4.434     4.434    3.960    0.474  19048
        2139   1    3   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.087    3.629  19048
        2140   1    3   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.826   -1.325  19048
        2141   1    3   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.515   -0.071  19048
        2142   1    3   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.270    0.882  19048
        2143   1    3   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   61.767    0.257  19048
        2144   1    3   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   32.192    2.349  19048
        2145   1    3   .   1   1  130  130   VAL    H   H 130     7.549     7.549    8.131   -0.582  19048
        2146   1    3   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.475    0.245  19048
        2147   1    3   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.259    1.012  19048
        2148   1    3   .   1   1  131  131   THR   CB   C 131    71.331    71.331   69.549    1.782  19048
        2149   1    3   .   1   1  131  131   THR    H   H 131     8.691     8.691    8.757   -0.066  19048
        2150   1    3   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    4.691    0.718  19048
        2151   1    3   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.974   -0.369  19048
        2152   1    3   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.268    2.582  19048
        2153   1    3   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.696    0.312  19048
        2154   1    3   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.338    0.183  19048
        2155   1    3   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.631   -0.959  19048
        2156   1    3   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.743    2.864  19048
        2157   1    3   .   1   1  133  133   LEU    H   H 133     9.245     9.245    7.834    1.411  19048
        2158   1    3   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.394    0.423  19048
        2159   1    3   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   55.719   -0.199  19048
        2160   1    3   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   34.413    0.530  19048
        2161   1    3   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.658    0.399  19048
        2162   1    3   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.627    0.203  19048
        2163   1    3   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   56.139   -0.627  19048
        2164   1    3   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   40.045    1.019  19048
        2165   1    3   .   1   1  135  135   PHE    H   H 135     8.730     8.730    7.257    1.473  19048
        2166   1    3   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   45.803    1.865  19048
        2167   1    3   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.822    0.051  19048
        2168   1    3   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.281    0.450  19048
        2169   1    3   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   54.369   -0.975  19048
        2170   1    3   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   38.261    0.224  19048
        2171   1    3   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.841    0.289  19048
        2172   1    3   .   1   1  138  138   MET   CA   C 138    55.040    55.040   54.965    0.075  19048
        2173   1    3   .   1   1  138  138   MET   CB   C 138    34.025    34.025   37.154   -3.129  19048
        2174   1    3   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.876    0.430  19048
        2175   1    3   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.639    0.148  19048
        2176   1    3   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.109    0.862  19048
        2177   1    3   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   34.409    0.549  19048
        2178   1    3   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.307   -0.368  19048
        2179   1    3   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.790   -0.115  19048
        2180   1    3   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.252    1.011  19048
        2181   1    3   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   36.102    0.524  19048
        2182   1    3   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.671    0.003  19048
        2183   1    3   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    4.941    0.880  19048
        2184   1    3   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.204   -0.909  19048
        2185   1    3   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.588    0.648  19048
        2186   1    3   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.229    0.347  19048
        2187   1    3   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.845    0.605  19048
        2188   1    3   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.372   -1.811  19048
        2189   1    3   .   1   1  142  142   THR   CB   C 142    68.968    68.968   69.879   -0.911  19048
        2190   1    3   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.301    1.291  19048
        2191   1    3   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.666    1.334  19048
        2192   1    3   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.026   -3.283  19048
        2193   1    3   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.380    0.618  19048
        2194   1    3   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.924    0.359  19048
        2195   1    3   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.561   -0.224  19048
        2196   1    3   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.262   -0.677  19048
        2197   1    3   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.855    0.933  19048
        2198   1    3   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.213   -0.484  19048
        2199   1    3   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.228   -0.755  19048
        2200   1    3   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.582   -0.055  19048
        2201   1    3   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.100   -0.701  19048
        2202   1    3   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.345   -0.284  19048
        2203   1    3   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.583    0.519  19048
        2204   1    3   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.632    1.467  19048
        2205   1    3   .   1   1  147  147   LYS    H   H 147     7.881     7.881    8.081   -0.200  19048
        2206   1    3   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.648    1.946  19048
        2207   1    3   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.833    0.123  19048
        2208   1    3   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.807   -0.685  19048
        2209   1    3   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.795    1.067  19048
        2210   1    3   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   30.075   -2.816  19048
        2211   1    3   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.800   -0.979  19048
        2212   1    3   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.680   -0.006  19048
        2213   1    3   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.257    0.203  19048
        2214   1    3   .   1   1  150  150   THR   CB   C 150    73.184    73.184   72.034    1.150  19048
        2215   1    3   .   1   1  150  150   THR    H   H 150     7.367     7.367    7.015    0.352  19048
        2216   1    3   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.949   -0.417  19048
        2217   1    3   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.590   -1.390  19048
        2218   1    3   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   29.899    0.826  19048
        2219   1    3   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.081    0.631  19048
        2220   1    3   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.671   -0.174  19048
        2221   1    3   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.607    2.135  19048
        2222   1    3   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.132    2.717  19048
        2223   1    3   .   1   1  152  152   ASP    H   H 152     9.462     9.462    8.189    1.273  19048
        2224   1    3   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    4.860   -0.091  19048
        2225   1    3   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   52.946    1.288  19048
        2226   1    3   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.461   -1.104  19048
        2227   1    3   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.674   -1.182  19048
        2228   1    3   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.639    0.776  19048
        2229   1    3   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.339    0.538  19048
        2230   1    3   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   41.712    0.498  19048
        2231   1    3   .   1   1  154  154   ILE    H   H 154     8.511     8.511    8.044    0.467  19048
        2232   1    3   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.845    0.312  19048
        2233   1    3   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   59.096   -0.230  19048
        2234   1    3   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   35.272   -1.480  19048
        2235   1    3   .   1   1  155  155   VAL    H   H 155     9.101     9.101    9.097    0.004  19048
        2236   1    3   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.455    0.669  19048
        2237   1    3   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   61.703   -0.729  19048
        2238   1    3   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   34.262    0.672  19048
        2239   1    3   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.651    0.434  19048
        2240   1    3   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    5.024    0.559  19048
        2241   1    3   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.479   -1.130  19048
        2242   1    3   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   33.987    0.338  19048
        2243   1    3   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.196    1.021  19048
        2244   1    3   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.700    0.503  19048
        2245   1    3   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.254   -0.814  19048
        2246   1    3   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.700   -1.478  19048
        2247   1    3   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.968    1.073  19048
        2248   1    3   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.323   -0.602  19048
        2249   1    3   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.586    0.466  19048
        2250   1    3   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.659    2.049  19048
        2251   1    3   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.016   -0.060  19048
        2252   1    3   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.183    1.095  19048
        2253   1    3   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.185   -1.781  19048
        2254   1    3   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.326    0.527  19048
        2255   1    3   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.528    0.181  19048
        2256   1    3   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.785   -1.321  19048
        2257   1    3   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.360    2.865  19048
        2258   1    3   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.787   -0.424  19048
        2259   1    3   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.195    0.608  19048
        2260   1    3   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.523   -0.597  19048
        2261   1    3   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.788   -0.233  19048
        2262   1    3   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.460    0.101  19048
        2263   1    3   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.487   -0.057  19048
        2264   1    3   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.993    2.742  19048
        2265   1    3   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.311   -1.095  19048
        2266   1    3   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    5.161    0.196  19048
        2267   1    3   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   54.111   -1.375  19048
        2268   1    3   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   45.144    1.171  19048
        2269   1    3   .   1   1  164  164   LEU    H   H 164     8.933     8.933    8.058    0.875  19048
        2270   1    3   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.653   -0.354  19048
        2271   1    3   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   60.117    2.075  19048
        2272   1    3   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   30.345   -0.044  19048
        2273   1    3   .   1   1  165  165   VAL    H   H 165    10.434    10.434    8.303    2.131  19048
        2274   1    3   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.533   -0.698  19048
        2275   1    3   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.338    0.470  19048
        2276   1    3   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.836    0.451  19048
        2277   1    3   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.568    0.209  19048
        2278   1    3   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.397    0.064  19048
        2279   1    3   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   60.676    2.355  19048
        2280   1    3   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   26.126    3.486  19048
        2281   1    3   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.596   -0.392  19048
        2282   1    3   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.510   -0.538  19048
        2283   1    3   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   58.057   -1.722  19048
        2284   1    3   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.410    1.720  19048
        2285   1    3   .   1   1  169  169   LEU    H   H 169     6.680     6.680    7.954   -1.274  19048
        2286   1    3   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.102    0.317  19048
        2287   1    3   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   61.573   -0.369  19048
        2288   1    3   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   31.169    2.948  19048
        2289   1    3   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.587    0.194  19048
        2290   1    3   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.583    0.198  19048
        2291   1    3   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   55.001   -2.597  19048
        2292   1    3   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   33.737   -1.436  19048
        2293   1    3   .   1   1  171  171   LYS    H   H 171     8.488     8.488    7.975    0.513  19048
        2294   1    3   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.352    0.242  19048
        2295   1    3   .   1   1  172  172   SER   CA   C 172    57.699    57.699   59.348   -1.649  19048
        2296   1    3   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.135    0.128  19048
        2297   1    3   .   1   1  172  172   SER    H   H 172     8.473     8.473    7.916    0.557  19048
        2298   1    3   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.436   -0.336  19048
        2299   1    3   .   1   1  173  173   THR   CA   C 173    64.804    64.804   64.793    0.011  19048
        2300   1    3   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.596   -0.484  19048
        2301   1    3   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.648   -0.373  19048
        2302   1    3   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.143    0.202  19048
        2303   1    3   .   1   1  174  174   SER   CA   C 174    58.978    58.978   60.577   -1.599  19048
        2304   1    3   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.176    0.233  19048
        2305   1    3   .   1   1  174  174   SER    H   H 174     7.970     7.970    8.298   -0.328  19048
        2306   1    3   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.389    0.150  19048
        2307   1    3   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   52.574    0.153  19048
        2308   1    3   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.779   -0.118  19048
        2309   1    3   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.151    0.663  19048
        2310   1    3   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.586    0.024  19048
        2311   1    3   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   56.828   -1.711  19048
        2312   1    3   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   33.280   -0.163  19048
        2313   1    3   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.666    0.248  19048
        2314   1    3   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.717   -0.027  19048
        2315   1    3   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   53.407   -0.579  19048
        2316   1    3   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   42.271    0.641  19048
        2317   1    3   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.690    0.177  19048
        2318   1    3   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.277   -0.248  19048
        2319   1    3   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   55.792   -0.294  19048
        2320   1    3   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.335   -0.093  19048
        2321   1    3   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.618   -0.285  19048
        2322   1    3   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.298    0.996  19048
        2323   1    3   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.681    1.034  19048
        2324   1    3   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.605    0.071  19048
        2325   1    3   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.717    0.012  19048
        2326   1    3   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   38.541   -0.295  19048
        2327   1    3   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.372    0.483  19048
        2328   1    3   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.507    0.244  19048
        2329   1    3   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   62.110   -1.624  19048
        2330   1    3   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   31.867   -0.301  19048
        2331   1    3   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.206    0.318  19048
        2332   1    3   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.147    0.007  19048
        2333   1    3   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.244    1.711  19048
        2334   1    3   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   18.848   -0.367  19048
        2335   1    3   .   1   1  182  182   ALA    H   H 182     8.189     8.189    8.234   -0.045  19048
        2336   1    3   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.773    0.147  19048
        2337   1    3   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.449   -0.551  19048
        2338   1    3   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   40.499    0.952  19048
        2339   1    3   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.562   -0.480  19048
        2340   1    3   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.454   -0.035  19048
        2341   1    3   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   51.335   -0.113  19048
        2342   1    3   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   22.053    0.279  19048
        2343   1    3   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.202   -0.144  19048
        2344   1    3   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.808   -0.162  19048
        2345   1    3   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.480   -0.767  19048
        2346   1    3   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   37.627    0.744  19048
        2347   1    3   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.864   -0.020  19048
        2348   1    3   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    3.982    0.138  19048
        2349   1    3   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   66.087    1.147  19048
        2350   1    3   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.897   -0.177  19048
        2351   1    3   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.428    0.198  19048
        2352   1    3   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.630    0.171  19048
        2353   1    3   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.501    0.206  19048
        2354   1    3   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.469   -0.445  19048
        2355   1    3   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.704    0.182  19048
        2356   1    3   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.407    0.098  19048
        2357   1    3   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.539    0.588  19048
        2358   1    3   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   29.835    1.180  19048
        2359   1    3   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.582    0.375  19048
        2360   1    3   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.531    0.181  19048
        2361   1    3   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   60.480   -0.918  19048
        2362   1    3   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.276    1.501  19048
        2363   1    3   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.874   -0.809  19048
        2364   1    3   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.127   -0.106  19048
        2365   1    3   .   1   1  190  190   SER   CA   C 190    62.020    62.020   62.151   -0.131  19048
        2366   1    3   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.798   -0.782  19048
        2367   1    3   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.408    0.060  19048
        2368   1    3   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.169   -0.134  19048
        2369   1    3   .   1   1  191  191   THR   CA   C 191    66.332    66.332   66.074    0.258  19048
        2370   1    3   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.901   -0.379  19048
        2371   1    3   .   1   1  191  191   THR    H   H 191     7.580     7.580    7.702   -0.122  19048
        2372   1    3   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.175    0.072  19048
        2373   1    3   .   1   1  192  192   SER   CA   C 192    62.217    62.217   61.848    0.369  19048
        2374   1    3   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.598   -0.570  19048
        2375   1    3   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.164    0.452  19048
        2376   1    3   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.860   -0.107  19048
        2377   1    3   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   64.228    0.169  19048
        2378   1    3   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.816   -1.039  19048
        2379   1    3   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.501   -0.329  19048
        2380   1    3   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.049    0.014  19048
        2381   1    3   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.377    1.084  19048
        2382   1    3   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.211   -0.175  19048
        2383   1    3   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.895    0.778  19048
        2384   1    3   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.664   -0.102  19048
        2385   1    3   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   55.900   -0.241  19048
        2386   1    3   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   39.444   -2.034  19048
        2387   1    3   .   1   1  195  195   ASN    H   H 195     8.692     8.692    7.890    0.802  19048
        2388   1    3   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.592    0.011  19048
        2389   1    3   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   66.454    1.089  19048
        2390   1    3   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   31.773   -0.255  19048
        2391   1    3   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.940   -0.165  19048
        2392   1    3   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.196   -0.184  19048
        2393   1    3   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   57.890   -0.440  19048
        2394   1    3   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   41.172    1.191  19048
        2395   1    3   .   1   1  197  197   LEU    H   H 197     8.167     8.167    8.103    0.064  19048
        2396   1    3   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.018   -0.055  19048
        2397   1    3   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   57.947    0.103  19048
        2398   1    3   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.005    1.229  19048
        2399   1    3   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.391    0.652  19048
        2400   1    3   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.595    0.027  19048
        2401   1    3   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   57.318    1.307  19048
        2402   1    3   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   29.537    0.970  19048
        2403   1    3   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.434   -0.315  19048
        2404   1    3   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.369    0.070  19048
        2405   1    3   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   56.813   -1.954  19048
        2406   1    3   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   38.940   -2.245  19048
        2407   1    3   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.280   -0.004  19048
        2408   1    3   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.586   -0.317  19048
        2409   1    3   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   55.627    1.512  19048
        2410   1    3   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   30.501    0.218  19048
        2411   1    3   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.591   -0.713  19048
        2412   1    3   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.934    0.056  19048
        2413   1    3   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.870   -0.346  19048
        2414   1    3   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   39.626   -0.907  19048
        2415   1    3   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.335    0.208  19048
        2416   1    3   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.250   -0.145  19048
        2417   1    3   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.586   -0.738  19048
        2418   1    3   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.233    2.863  19048
        2419   1    3   .   1   1  203  203   ILE    H   H 203     8.291     8.291    8.080    0.211  19048
        2420   1    3   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.773    0.359  19048
        2421   1    3   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   53.911    0.602  19048
        2422   1    3   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   41.163   -1.401  19048
        2423   1    3   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.932    0.518  19048
        2424   1    3   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.789    0.262  19048
        2425   1    3   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.763   -0.307  19048
        2426   1    3   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.609    0.295  19048
        2427   1    3   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.566   -0.127  19048
        2428   1    3   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.566    0.736  19048
        2429   1    3   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   61.393   -1.193  19048
        2430   1    3   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   33.407    1.152  19048
        2431   1    3   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.329    0.399  19048
        2432   1    3   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.478    0.152  19048
        2433   1    3   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   59.472   -1.103  19048
        2434   1    3   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   32.061    1.639  19048
        2435   1    3   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.596    0.442  19048
        2436   1    3   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    4.633    0.194  19048
        2437   1    3   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.234   -0.157  19048
        2438   1    3   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.649    0.085  19048
        2439   1    3   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.427    2.326  19048
        2440   1    3   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.501   -1.149  19048
        2441   1    3   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    4.868   -0.375  19048
        2442   1    3   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   55.132    0.247  19048
        2443   1    3   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   31.965   -0.732  19048
        2444   1    3   .   1   1  210  210   HIS    H   H 210     7.733     7.733    7.842   -0.109  19048
        2445   1    3   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   45.323   -1.574  19048
        2446   1    3   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.693    0.731  19048
        2447   1    3   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.396   -0.146  19048
        2448   1    3   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   55.199    1.955  19048
        2449   1    3   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   31.322   -1.036  19048
        2450   1    3   .   1   1  212  212   GLU    H   H 212     8.347     8.347    8.078    0.269  19048
        2451   1    3   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.620   -0.677  19048
        2452   1    3   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   61.880    2.178  19048
        2453   1    3   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   32.173    0.006  19048
        2454   1    3   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.479   -0.090  19048
        2455   1    3   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.567    0.121  19048
        2456   1    3   .   1   1  214  214   GLY    H   H 214     8.226     8.226    8.562   -0.336  19048
        2457   1    3   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.687    0.226  19048
        2458   1    3   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   52.817   -0.091  19048
        2459   1    3   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   42.465   -0.864  19048
        2460   1    3   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.650    0.798  19048
        2461   1    3   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.094   -0.098  19048
        2462   1    3   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.876    1.088  19048
        2463   1    3   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.393    0.133  19048
        2464   1    3   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.830   -0.109  19048
        2465   1    3   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.992    0.221  19048
        2466   1    3   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.102    1.220  19048
        2467   1    3   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.954    0.370  19048
        2468   1    3   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.576    1.934  19048
        2469   1    3   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.593   -0.150  19048
        2470   1    3   .   1   1  218  218   LEU    H   H 218     8.558     8.558    8.021    0.537  19048
        2471   1    3   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.075    0.015  19048
        2472   1    3   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.398    1.379  19048
        2473   1    3   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.567   -1.215  19048
        2474   1    3   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.625    0.421  19048
        2475   1    3   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.911    0.202  19048
        2476   1    3   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.880    0.107  19048
        2477   1    3   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.355   -1.198  19048
        2478   1    3   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.206   -0.151  19048
        2479   1    3   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.196    0.323  19048
        2480   1    3   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   59.815   -0.853  19048
        2481   1    3   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   30.003    0.175  19048
        2482   1    3   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.572    0.265  19048
        2483   1    3   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.719    0.760  19048
        2484   1    3   .   1   1  222  222   THR   CA   C 222    68.781    68.781   66.988    1.793  19048
        2485   1    3   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.675    0.030  19048
        2486   1    3   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.110   -0.380  19048
        2487   1    3   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.789    0.154  19048
        2488   1    3   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   58.175    0.187  19048
        2489   1    3   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.137    0.256  19048
        2490   1    3   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.496    0.052  19048
        2491   1    3   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.321    0.055  19048
        2492   1    3   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   56.880    0.704  19048
        2493   1    3   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.412   -0.115  19048
        2494   1    3   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.563    0.165  19048
        2495   1    3   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    3.993   -0.006  19048
        2496   1    3   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.531   -0.225  19048
        2497   1    3   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   41.805    0.408  19048
        2498   1    3   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.131    0.343  19048
        2499   1    3   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.122   -0.078  19048
        2500   1    3   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   56.069   -0.771  19048
        2501   1    3   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.463    1.325  19048
        2502   1    3   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.386   -0.296  19048
        2503   1    4   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.592   -0.187  19048
        2504   1    4   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   55.946    0.205  19048
        2505   1    4   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.563   -0.086  19048
        2506   1    4   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.610   -0.421  19048
        2507   1    4   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   60.761    1.400  19048
        2508   1    4   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.259   -0.010  19048
        2509   1    4   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.603   -0.203  19048
        2510   1    4   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   55.995    0.213  19048
        2511   1    4   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   29.233    1.418  19048
        2512   1    4   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.734   -0.273  19048
        2513   1    4   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   55.749    0.317  19048
        2514   1    4   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   34.724   -1.468  19048
        2515   1    4   .   1   1    6    6   LYS    H   H   6     8.391     8.391    8.352    0.039  19048
        2516   1    4   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.767   -0.442  19048
        2517   1    4   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.033    2.361  19048
        2518   1    4   .   1   1    7    7   THR   CB   C   7    69.625    69.625   71.188   -1.563  19048
        2519   1    4   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.297    0.081  19048
        2520   1    4   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    3.999    1.178  19048
        2521   1    4   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   63.152   -1.811  19048
        2522   1    4   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.719    3.188  19048
        2523   1    4   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.647   -0.487  19048
        2524   1    4   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.342    0.170  19048
        2525   1    4   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.798    0.555  19048
        2526   1    4   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.524    1.746  19048
        2527   1    4   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.433    0.884  19048
        2528   1    4   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    5.130    0.473  19048
        2529   1    4   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.559   -0.032  19048
        2530   1    4   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.221    0.847  19048
        2531   1    4   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.216    0.369  19048
        2532   1    4   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.906   -0.079  19048
        2533   1    4   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   52.121   -0.340  19048
        2534   1    4   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   40.905   -3.250  19048
        2535   1    4   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.135    0.345  19048
        2536   1    4   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.087    0.010  19048
        2537   1    4   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   59.222    1.063  19048
        2538   1    4   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.337    0.359  19048
        2539   1    4   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.946    0.008  19048
        2540   1    4   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.300    0.049  19048
        2541   1    4   .   1   1   13   13   THR   CA   C  13    61.505    61.505   62.349   -0.844  19048
        2542   1    4   .   1   1   13   13   THR   CB   C  13    69.555    69.555   69.573   -0.018  19048
        2543   1    4   .   1   1   13   13   THR    H   H  13     7.458     7.458    7.780   -0.322  19048
        2544   1    4   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   44.959    1.262  19048
        2545   1    4   .   1   1   14   14   GLY    H   H  14     7.697     7.697    7.963   -0.266  19048
        2546   1    4   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.066    0.158  19048
        2547   1    4   .   1   1   15   15   THR   CA   C  15    63.060    63.060   65.562   -2.502  19048
        2548   1    4   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.333    0.694  19048
        2549   1    4   .   1   1   15   15   THR    H   H  15     8.184     8.184    7.824    0.360  19048
        2550   1    4   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    5.020    0.023  19048
        2551   1    4   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.518    1.809  19048
        2552   1    4   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   41.801    0.056  19048
        2553   1    4   .   1   1   16   16   ILE    H   H  16     7.896     7.896    7.824    0.072  19048
        2554   1    4   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.341    0.279  19048
        2555   1    4   .   1   1   17   17   SER   CA   C  17    56.386    56.386   57.500   -1.114  19048
        2556   1    4   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.953    0.742  19048
        2557   1    4   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.341    0.848  19048
        2558   1    4   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.227    0.688  19048
        2559   1    4   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.428   -0.030  19048
        2560   1    4   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.605   -1.871  19048
        2561   1    4   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.871    0.585  19048
        2562   1    4   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.413    1.283  19048
        2563   1    4   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.293   -0.961  19048
        2564   1    4   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.038    0.638  19048
        2565   1    4   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.664    0.743  19048
        2566   1    4   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.085    0.845  19048
        2567   1    4   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   55.771    2.613  19048
        2568   1    4   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.163    0.875  19048
        2569   1    4   .   1   1   20   20   GLN    H   H  20     8.378     8.378    8.055    0.323  19048
        2570   1    4   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.289    0.232  19048
        2571   1    4   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   54.509    1.779  19048
        2572   1    4   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   43.123   -0.301  19048
        2573   1    4   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.310    0.343  19048
        2574   1    4   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.849   -0.365  19048
        2575   1    4   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   52.001    0.415  19048
        2576   1    4   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   40.597   -1.211  19048
        2577   1    4   .   1   1   22   22   ASN    H   H  22     8.300     8.300    8.089    0.211  19048
        2578   1    4   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    4.088   -0.090  19048
        2579   1    4   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   59.357    0.758  19048
        2580   1    4   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   32.650   -0.286  19048
        2581   1    4   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    5.180    0.034  19048
        2582   1    4   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   51.913    2.270  19048
        2583   1    4   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   39.115    1.492  19048
        2584   1    4   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.227    0.174  19048
        2585   1    4   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.623    0.266  19048
        2586   1    4   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   60.847    1.710  19048
        2587   1    4   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   32.729    1.137  19048
        2588   1    4   .   1   1   25   25   VAL    H   H  25     7.683     7.683    7.064    0.619  19048
        2589   1    4   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.432   -0.041  19048
        2590   1    4   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.583   -0.141  19048
        2591   1    4   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   34.160   -3.112  19048
        2592   1    4   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.242    0.301  19048
        2593   1    4   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.614    0.235  19048
        2594   1    4   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   61.161    0.617  19048
        2595   1    4   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.315    0.899  19048
        2596   1    4   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.875    1.115  19048
        2597   1    4   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.699    0.093  19048
        2598   1    4   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.474    0.261  19048
        2599   1    4   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   32.273    0.549  19048
        2600   1    4   .   1   1   28   28   HIS    H   H  28     8.539     8.539    7.686    0.853  19048
        2601   1    4   .   1   1   29   29   THR   HA   H  29     6.150     6.150    5.176    0.974  19048
        2602   1    4   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.143    0.048  19048
        2603   1    4   .   1   1   29   29   THR   CB   C  29    72.886    72.886   70.809    2.077  19048
        2604   1    4   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.759    0.667  19048
        2605   1    4   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.614    0.388  19048
        2606   1    4   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.671    1.045  19048
        2607   1    4   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.547    0.385  19048
        2608   1    4   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    4.968   -0.298  19048
        2609   1    4   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   54.406   -0.550  19048
        2610   1    4   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   46.030   -3.523  19048
        2611   1    4   .   1   1   31   31   LEU    H   H  31     8.724     8.724    8.052    0.672  19048
        2612   1    4   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   44.372   -1.719  19048
        2613   1    4   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.842    0.355  19048
        2614   1    4   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.698    0.229  19048
        2615   1    4   .   1   1   33   33   SER   CA   C  33    56.653    56.653   57.853   -1.200  19048
        2616   1    4   .   1   1   33   33   SER   CB   C  33    63.986    63.986   63.906    0.080  19048
        2617   1    4   .   1   1   33   33   SER    H   H  33     7.519     7.519    8.388   -0.869  19048
        2618   1    4   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.763   -0.033  19048
        2619   1    4   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   57.645   -0.005  19048
        2620   1    4   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   39.630    1.748  19048
        2621   1    4   .   1   1   34   34   PHE    H   H  34     8.754     8.754    7.945    0.809  19048
        2622   1    4   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.583   -0.313  19048
        2623   1    4   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   52.899    0.917  19048
        2624   1    4   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   39.139   -1.625  19048
        2625   1    4   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   44.711    0.772  19048
        2626   1    4   .   1   1   36   36   GLY    H   H  36     8.494     8.494    7.720    0.774  19048
        2627   1    4   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.426    0.198  19048
        2628   1    4   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   55.220   -0.652  19048
        2629   1    4   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   31.988    0.404  19048
        2630   1    4   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.743    0.011  19048
        2631   1    4   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.316    0.598  19048
        2632   1    4   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   52.984   -1.682  19048
        2633   1    4   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.212   -0.013  19048
        2634   1    4   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.521   -0.068  19048
        2635   1    4   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.493    0.296  19048
        2636   1    4   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   58.348    0.557  19048
        2637   1    4   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   34.794    0.066  19048
        2638   1    4   .   1   1   39   39   VAL    H   H  39     8.447     8.447    8.125    0.322  19048
        2639   1    4   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.377    0.422  19048
        2640   1    4   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.425   -0.112  19048
        2641   1    4   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   32.508   -0.125  19048
        2642   1    4   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.916   -0.130  19048
        2643   1    4   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.331    1.664  19048
        2644   1    4   .   1   1   41   41   SER   CB   C  41    65.219    65.219   65.402   -0.183  19048
        2645   1    4   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.841    0.309  19048
        2646   1    4   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.677    1.647  19048
        2647   1    4   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   53.058   -1.829  19048
        2648   1    4   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.412    3.463  19048
        2649   1    4   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.485    0.012  19048
        2650   1    4   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.900   -0.781  19048
        2651   1    4   .   1   1   43   43   GLY    H   H  43     8.680     8.680    8.174    0.506  19048
        2652   1    4   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    5.318    0.420  19048
        2653   1    4   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   54.373   -1.285  19048
        2654   1    4   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   46.741    2.965  19048
        2655   1    4   .   1   1   44   44   LEU    H   H  44     9.087     9.087    8.032    1.055  19048
        2656   1    4   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.027   -0.453  19048
        2657   1    4   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   60.725    1.470  19048
        2658   1    4   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   34.453   -0.209  19048
        2659   1    4   .   1   1   45   45   VAL    H   H  45    10.055    10.055    8.870    1.185  19048
        2660   1    4   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    4.868    0.282  19048
        2661   1    4   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.258   -0.363  19048
        2662   1    4   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   42.421   -0.211  19048
        2663   1    4   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.840    0.711  19048
        2664   1    4   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.427    0.265  19048
        2665   1    4   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   51.854    0.330  19048
        2666   1    4   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.406    0.581  19048
        2667   1    4   .   1   1   47   47   ASN    H   H  47     8.851     8.851    8.427    0.424  19048
        2668   1    4   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.119    1.094  19048
        2669   1    4   .   1   1   48   48   THR   CA   C  48    60.090    60.090   61.758   -1.668  19048
        2670   1    4   .   1   1   48   48   THR   CB   C  48    71.958    71.958   69.819    2.139  19048
        2671   1    4   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.348    0.007  19048
        2672   1    4   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.514   -0.205  19048
        2673   1    4   .   1   1   49   49   SER   CA   C  49    60.304    60.304   58.832    1.472  19048
        2674   1    4   .   1   1   49   49   SER   CB   C  49    62.910    62.910   61.824    1.086  19048
        2675   1    4   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.475    0.242  19048
        2676   1    4   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.732   -0.817  19048
        2677   1    4   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   33.966   -0.629  19048
        2678   1    4   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.275    0.871  19048
        2679   1    4   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.414    0.181  19048
        2680   1    4   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.441   -0.117  19048
        2681   1    4   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.388    0.813  19048
        2682   1    4   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.269   -1.583  19048
        2683   1    4   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.410    1.713  19048
        2684   1    4   .   1   1   52   52   LEU    H   H  52     9.021     9.021    8.154    0.867  19048
        2685   1    4   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.592    0.289  19048
        2686   1    4   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   60.556   -0.792  19048
        2687   1    4   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.186   -0.581  19048
        2688   1    4   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.780    0.824  19048
        2689   1    4   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.076    0.587  19048
        2690   1    4   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.370   -0.730  19048
        2691   1    4   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   43.676    0.074  19048
        2692   1    4   .   1   1   54   54   LEU    H   H  54     8.580     8.580    8.765   -0.185  19048
        2693   1    4   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.808    0.582  19048
        2694   1    4   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   64.641   -0.518  19048
        2695   1    4   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.917   -0.776  19048
        2696   1    4   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.642    0.741  19048
        2697   1    4   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.759   -0.088  19048
        2698   1    4   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   52.974    5.503  19048
        2699   1    4   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   43.025   -1.349  19048
        2700   1    4   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.557    1.738  19048
        2701   1    4   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.544   -0.141  19048
        2702   1    4   .   1   1   57   57   SER   CA   C  57    55.002    55.002   58.363   -3.361  19048
        2703   1    4   .   1   1   57   57   SER   CB   C  57    65.986    65.986   64.317    1.669  19048
        2704   1    4   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.015    0.277  19048
        2705   1    4   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.728   -0.277  19048
        2706   1    4   .   1   1   58   58   SER   CA   C  58    57.535    57.535   57.016    0.519  19048
        2707   1    4   .   1   1   58   58   SER   CB   C  58    64.055    64.055   64.313   -0.258  19048
        2708   1    4   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.430   -0.736  19048
        2709   1    4   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.864   -0.608  19048
        2710   1    4   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   59.801   -1.346  19048
        2711   1    4   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.190    0.901  19048
        2712   1    4   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.771   -1.270  19048
        2713   1    4   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.038   -0.429  19048
        2714   1    4   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.823   -1.288  19048
        2715   1    4   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   43.887   -1.079  19048
        2716   1    4   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.974   -0.621  19048
        2717   1    4   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.429    0.160  19048
        2718   1    4   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.808    1.400  19048
        2719   1    4   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.757    1.491  19048
        2720   1    4   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.769    0.046  19048
        2721   1    4   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.161   -0.064  19048
        2722   1    4   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.855    1.200  19048
        2723   1    4   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.468   -0.326  19048
        2724   1    4   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.315   -0.108  19048
        2725   1    4   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.255   -0.043  19048
        2726   1    4   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.567    0.219  19048
        2727   1    4   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.322    1.595  19048
        2728   1    4   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.763    1.777  19048
        2729   1    4   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.994    0.246  19048
        2730   1    4   .   1   1   64   64   THR   CA   C  64    67.679    67.679   66.011    1.668  19048
        2731   1    4   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.441    0.069  19048
        2732   1    4   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.224   -0.530  19048
        2733   1    4   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.982   -0.297  19048
        2734   1    4   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.976    1.053  19048
        2735   1    4   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.314    0.176  19048
        2736   1    4   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.602    1.009  19048
        2737   1    4   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.238   -0.182  19048
        2738   1    4   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   57.130    2.698  19048
        2739   1    4   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.970   -0.590  19048
        2740   1    4   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.758   -0.176  19048
        2741   1    4   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.298   -0.257  19048
        2742   1    4   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   56.745    1.899  19048
        2743   1    4   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   43.295   -1.666  19048
        2744   1    4   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.527    0.961  19048
        2745   1    4   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.561   -0.121  19048
        2746   1    4   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   65.406    0.015  19048
        2747   1    4   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.679   -0.106  19048
        2748   1    4   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.415   -0.114  19048
        2749   1    4   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.098   -0.047  19048
        2750   1    4   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.773    0.549  19048
        2751   1    4   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.167   -0.109  19048
        2752   1    4   .   1   1   70   70   MET   CA   C  70    59.758    59.758   58.411    1.347  19048
        2753   1    4   .   1   1   70   70   MET   CB   C  70    33.781    33.781   32.926    0.855  19048
        2754   1    4   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.217    1.213  19048
        2755   1    4   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.778    0.237  19048
        2756   1    4   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.823   -0.407  19048
        2757   1    4   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.008   -0.029  19048
        2758   1    4   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.286    1.192  19048
        2759   1    4   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.540   -0.018  19048
        2760   1    4   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.154    3.950  19048
        2761   1    4   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   28.012    0.767  19048
        2762   1    4   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.886    0.941  19048
        2763   1    4   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.393   -0.278  19048
        2764   1    4   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.475    1.452  19048
        2765   1    4   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.375   -1.980  19048
        2766   1    4   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.766   -0.084  19048
        2767   1    4   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.253   -0.320  19048
        2768   1    4   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.694    0.721  19048
        2769   1    4   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.307   -0.880  19048
        2770   1    4   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.484   -0.030  19048
        2771   1    4   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.741    1.852  19048
        2772   1    4   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   38.417    0.742  19048
        2773   1    4   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.282    0.872  19048
        2774   1    4   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.930    0.043  19048
        2775   1    4   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.642   -0.190  19048
        2776   1    4   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.080   -0.205  19048
        2777   1    4   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.256   -0.456  19048
        2778   1    4   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.540    0.055  19048
        2779   1    4   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.244    0.459  19048
        2780   1    4   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.817    0.724  19048
        2781   1    4   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.167   -0.632  19048
        2782   1    4   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.607   -0.070  19048
        2783   1    4   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.900   -0.568  19048
        2784   1    4   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   31.514    0.196  19048
        2785   1    4   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.296   -0.166  19048
        2786   1    4   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    3.985    0.591  19048
        2787   1    4   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   62.805   -0.612  19048
        2788   1    4   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   32.130   -0.720  19048
        2789   1    4   .   1   1   79   79   VAL    H   H  79    10.202    10.202    8.872    1.330  19048
        2790   1    4   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.544    0.076  19048
        2791   1    4   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.854    1.616  19048
        2792   1    4   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.645   -1.397  19048
        2793   1    4   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.172    0.869  19048
        2794   1    4   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.233    0.565  19048
        2795   1    4   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.301   -1.037  19048
        2796   1    4   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   44.852    2.870  19048
        2797   1    4   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.674   -0.436  19048
        2798   1    4   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.828    0.733  19048
        2799   1    4   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   60.956   -1.535  19048
        2800   1    4   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   33.949    2.461  19048
        2801   1    4   .   1   1   82   82   VAL    H   H  82     9.434     9.434    9.163    0.271  19048
        2802   1    4   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.157    0.343  19048
        2803   1    4   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   62.198   -1.178  19048
        2804   1    4   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   37.992    2.815  19048
        2805   1    4   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.769    0.092  19048
        2806   1    4   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.486    0.570  19048
        2807   1    4   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   58.661   -0.311  19048
        2808   1    4   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   39.487   -1.790  19048
        2809   1    4   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.440    0.157  19048
        2810   1    4   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.381    0.030  19048
        2811   1    4   .   1   1   85   85   THR   CA   C  85    64.165    64.165   62.897    1.268  19048
        2812   1    4   .   1   1   85   85   THR   CB   C  85    70.032    70.032   70.171   -0.139  19048
        2813   1    4   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.641    2.446  19048
        2814   1    4   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.209   -0.459  19048
        2815   1    4   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   52.969    5.145  19048
        2816   1    4   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   32.223   -4.070  19048
        2817   1    4   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.365   -0.215  19048
        2818   1    4   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.174    0.167  19048
        2819   1    4   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.575   -0.043  19048
        2820   1    4   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.438   -1.045  19048
        2821   1    4   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.209    0.555  19048
        2822   1    4   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.754    0.648  19048
        2823   1    4   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   54.602   -2.022  19048
        2824   1    4   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   33.684    1.763  19048
        2825   1    4   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.567   -1.303  19048
        2826   1    4   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.196   -0.547  19048
        2827   1    4   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.481    0.492  19048
        2828   1    4   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.222    0.659  19048
        2829   1    4   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.783    0.162  19048
        2830   1    4   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    4.157   -1.754  19048
        2831   1    4   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   53.616    2.953  19048
        2832   1    4   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.898   -3.749  19048
        2833   1    4   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.450   -0.251  19048
        2834   1    4   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.316   -0.431  19048
        2835   1    4   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   55.943   -1.306  19048
        2836   1    4   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.891   -1.159  19048
        2837   1    4   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.550   -0.597  19048
        2838   1    4   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   60.161    0.716  19048
        2839   1    4   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   37.469    5.151  19048
        2840   1    4   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.261   -0.437  19048
        2841   1    4   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.595   -0.308  19048
        2842   1    4   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.873    0.569  19048
        2843   1    4   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.825    0.720  19048
        2844   1    4   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.460   -0.199  19048
        2845   1    4   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.575    0.360  19048
        2846   1    4   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.545   -0.667  19048
        2847   1    4   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.269   -0.001  19048
        2848   1    4   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.378   -0.196  19048
        2849   1    4   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.057   -0.105  19048
        2850   1    4   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   59.960    1.402  19048
        2851   1    4   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   32.096   -0.597  19048
        2852   1    4   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.044    1.244  19048
        2853   1    4   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.045   -0.190  19048
        2854   1    4   .   1   1   97   97   THR   CA   C  97    67.432    67.432   66.080    1.352  19048
        2855   1    4   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.456   -0.422  19048
        2856   1    4   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.705    0.218  19048
        2857   1    4   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    4.004   -0.194  19048
        2858   1    4   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   57.739    0.396  19048
        2859   1    4   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.209   -1.877  19048
        2860   1    4   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.292   -0.595  19048
        2861   1    4   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.428   -0.314  19048
        2862   1    4   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   56.024    3.596  19048
        2863   1    4   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.603    0.159  19048
        2864   1    4   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.476    0.816  19048
        2865   1    4   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.418   -0.317  19048
        2866   1    4   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.645    1.584  19048
        2867   1    4   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.296   -1.652  19048
        2868   1    4   .   1   1  100  100   GLU    H   H 100     8.499     8.499    8.052    0.447  19048
        2869   1    4   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.565   -0.138  19048
        2870   1    4   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   56.016   -0.299  19048
        2871   1    4   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   31.508    0.076  19048
        2872   1    4   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.662   -0.151  19048
        2873   1    4   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   44.495    1.900  19048
        2874   1    4   .   1   1  102  102   GLY    H   H 102     7.886     7.886    7.660    0.226  19048
        2875   1    4   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.129   -0.528  19048
        2876   1    4   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   61.067    0.408  19048
        2877   1    4   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   38.780   -0.338  19048
        2878   1    4   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.900    0.215  19048
        2879   1    4   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.478   -0.484  19048
        2880   1    4   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.390    2.853  19048
        2881   1    4   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.968   -0.898  19048
        2882   1    4   .   1   1  104  104   LYS    H   H 104     7.444     7.444    7.948   -0.504  19048
        2883   1    4   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.710    0.232  19048
        2884   1    4   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.270   -0.953  19048
        2885   1    4   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   19.077   -1.099  19048
        2886   1    4   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.659   -0.020  19048
        2887   1    4   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.450    0.652  19048
        2888   1    4   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.258   -1.106  19048
        2889   1    4   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.247   -0.676  19048
        2890   1    4   .   1   1  106  106   HIS    H   H 106     9.346     9.346    8.064    1.282  19048
        2891   1    4   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.703    0.284  19048
        2892   1    4   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.709    0.798  19048
        2893   1    4   .   1   1  107  107   SER   CB   C 107    67.160    67.160   65.453    1.707  19048
        2894   1    4   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.291    0.218  19048
        2895   1    4   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.466    0.435  19048
        2896   1    4   .   1   1  108  108   THR   CA   C 108    61.886    61.886   60.756    1.130  19048
        2897   1    4   .   1   1  108  108   THR   CB   C 108    70.413    70.413   69.543    0.870  19048
        2898   1    4   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.296    1.832  19048
        2899   1    4   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    3.959    0.198  19048
        2900   1    4   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   55.105    0.874  19048
        2901   1    4   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.435   -0.690  19048
        2902   1    4   .   1   1  109  109   ALA    H   H 109     9.041     9.041    9.019    0.022  19048
        2903   1    4   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.132    0.102  19048
        2904   1    4   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.524    0.267  19048
        2905   1    4   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   41.741   -0.806  19048
        2906   1    4   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.914    0.294  19048
        2907   1    4   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.153   -0.085  19048
        2908   1    4   .   1   1  111  111   THR   CA   C 111    66.403    66.403   65.940    0.463  19048
        2909   1    4   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.221   -0.583  19048
        2910   1    4   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.532    0.605  19048
        2911   1    4   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.345   -0.496  19048
        2912   1    4   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.284    1.604  19048
        2913   1    4   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.253   -0.959  19048
        2914   1    4   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.682   -0.238  19048
        2915   1    4   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.128   -0.040  19048
        2916   1    4   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   58.914    0.472  19048
        2917   1    4   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.679    0.013  19048
        2918   1    4   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.809    0.188  19048
        2919   1    4   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.355   -0.269  19048
        2920   1    4   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.139    1.514  19048
        2921   1    4   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   42.110   -1.096  19048
        2922   1    4   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.531    1.009  19048
        2923   1    4   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.204   -0.109  19048
        2924   1    4   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.478    0.765  19048
        2925   1    4   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.266    0.122  19048
        2926   1    4   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.543    1.277  19048
        2927   1    4   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.079    0.293  19048
        2928   1    4   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.730    0.549  19048
        2929   1    4   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.823    0.418  19048
        2930   1    4   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.702   -0.079  19048
        2931   1    4   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.069    0.544  19048
        2932   1    4   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.968    0.117  19048
        2933   1    4   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.781    0.131  19048
        2934   1    4   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   53.475   -0.243  19048
        2935   1    4   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   39.710   -0.399  19048
        2936   1    4   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.158   -0.081  19048
        2937   1    4   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.781    1.123  19048
        2938   1    4   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.922   -0.141  19048
        2939   1    4   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.318    0.515  19048
        2940   1    4   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   59.250   -1.642  19048
        2941   1    4   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.695    1.801  19048
        2942   1    4   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.309    0.990  19048
        2943   1    4   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.351   -0.196  19048
        2944   1    4   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   56.087    0.931  19048
        2945   1    4   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   30.121    0.138  19048
        2946   1    4   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.922   -0.919  19048
        2947   1    4   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.165    0.233  19048
        2948   1    4   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.283   -1.045  19048
        2949   1    4   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.595    2.108  19048
        2950   1    4   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.167    0.101  19048
        2951   1    4   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.465    0.291  19048
        2952   1    4   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.454   -0.790  19048
        2953   1    4   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.485   -1.559  19048
        2954   1    4   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.049   -0.044  19048
        2955   1    4   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.229    1.599  19048
        2956   1    4   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.642    2.382  19048
        2957   1    4   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.282    0.547  19048
        2958   1    4   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.679    1.459  19048
        2959   1    4   .   1   1  125  125   GLY    H   H 125     7.413     7.413    7.924   -0.511  19048
        2960   1    4   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.770   -0.297  19048
        2961   1    4   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   54.182    0.149  19048
        2962   1    4   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   42.004   -1.707  19048
        2963   1    4   .   1   1  126  126   ASP    H   H 126     9.772     9.772    7.850    1.922  19048
        2964   1    4   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.668   -0.257  19048
        2965   1    4   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.278    1.432  19048
        2966   1    4   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   44.775   -3.633  19048
        2967   1    4   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.688    0.833  19048
        2968   1    4   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.591   -0.054  19048
        2969   1    4   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.172   -0.801  19048
        2970   1    4   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   30.363   -0.681  19048
        2971   1    4   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.137   -0.177  19048
        2972   1    4   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.016    0.418  19048
        2973   1    4   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.214    3.502  19048
        2974   1    4   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.848   -1.347  19048
        2975   1    4   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.427    0.017  19048
        2976   1    4   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.289    0.863  19048
        2977   1    4   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   61.921    0.103  19048
        2978   1    4   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   34.121    0.420  19048
        2979   1    4   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.598   -0.049  19048
        2980   1    4   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.588    0.132  19048
        2981   1    4   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.281    0.990  19048
        2982   1    4   .   1   1  131  131   THR   CB   C 131    71.331    71.331   70.391    0.940  19048
        2983   1    4   .   1   1  131  131   THR    H   H 131     8.691     8.691    8.952   -0.261  19048
        2984   1    4   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    5.011    0.398  19048
        2985   1    4   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.529    0.076  19048
        2986   1    4   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.536    2.313  19048
        2987   1    4   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.897    0.111  19048
        2988   1    4   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.251    0.270  19048
        2989   1    4   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.600   -0.928  19048
        2990   1    4   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.543    3.064  19048
        2991   1    4   .   1   1  133  133   LEU    H   H 133     9.245     9.245    7.872    1.373  19048
        2992   1    4   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.517    0.300  19048
        2993   1    4   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   55.989   -0.468  19048
        2994   1    4   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   34.292    0.651  19048
        2995   1    4   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.825    0.232  19048
        2996   1    4   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.678    0.152  19048
        2997   1    4   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   56.751   -1.239  19048
        2998   1    4   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   37.659    3.405  19048
        2999   1    4   .   1   1  135  135   PHE    H   H 135     8.730     8.730    8.597    0.133  19048
        3000   1    4   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   45.266    2.402  19048
        3001   1    4   .   1   1  136  136   GLY    H   H 136     8.873     8.873    7.552    1.321  19048
        3002   1    4   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.846   -0.115  19048
        3003   1    4   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   52.887    0.507  19048
        3004   1    4   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   38.443    0.042  19048
        3005   1    4   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.809    0.321  19048
        3006   1    4   .   1   1  138  138   MET   CA   C 138    55.040    55.040   54.584    0.456  19048
        3007   1    4   .   1   1  138  138   MET   CB   C 138    34.025    34.025   36.786   -2.761  19048
        3008   1    4   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.555    0.751  19048
        3009   1    4   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.718    0.069  19048
        3010   1    4   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.490    0.481  19048
        3011   1    4   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   33.158    1.800  19048
        3012   1    4   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.366   -0.427  19048
        3013   1    4   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.681   -0.006  19048
        3014   1    4   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.450    0.813  19048
        3015   1    4   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   35.875    0.751  19048
        3016   1    4   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.717   -0.043  19048
        3017   1    4   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    5.089    0.732  19048
        3018   1    4   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.136   -0.841  19048
        3019   1    4   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.813    0.423  19048
        3020   1    4   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.396    0.180  19048
        3021   1    4   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.562    0.888  19048
        3022   1    4   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.847   -2.286  19048
        3023   1    4   .   1   1  142  142   THR   CB   C 142    68.968    68.968   69.894   -0.926  19048
        3024   1    4   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.576    1.016  19048
        3025   1    4   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.757    1.243  19048
        3026   1    4   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.033   -3.290  19048
        3027   1    4   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.480    0.518  19048
        3028   1    4   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.924    0.359  19048
        3029   1    4   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.686   -0.349  19048
        3030   1    4   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.181   -0.596  19048
        3031   1    4   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.947    0.841  19048
        3032   1    4   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.222   -0.493  19048
        3033   1    4   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.274   -0.801  19048
        3034   1    4   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.627   -0.100  19048
        3035   1    4   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.247   -0.848  19048
        3036   1    4   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.246   -0.185  19048
        3037   1    4   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.979    0.123  19048
        3038   1    4   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.330    1.769  19048
        3039   1    4   .   1   1  147  147   LYS    H   H 147     7.881     7.881    7.992   -0.111  19048
        3040   1    4   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.504    2.090  19048
        3041   1    4   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.706    0.250  19048
        3042   1    4   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.848   -0.726  19048
        3043   1    4   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.362    1.500  19048
        3044   1    4   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   29.859   -2.600  19048
        3045   1    4   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.941   -1.120  19048
        3046   1    4   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.666    0.008  19048
        3047   1    4   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.190    0.270  19048
        3048   1    4   .   1   1  150  150   THR   CB   C 150    73.184    73.184   72.195    0.989  19048
        3049   1    4   .   1   1  150  150   THR    H   H 150     7.367     7.367    6.915    0.452  19048
        3050   1    4   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.962   -0.430  19048
        3051   1    4   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   58.981   -0.781  19048
        3052   1    4   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   29.986    0.739  19048
        3053   1    4   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.002    0.710  19048
        3054   1    4   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.698   -0.201  19048
        3055   1    4   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.863    1.879  19048
        3056   1    4   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.624    2.225  19048
        3057   1    4   .   1   1  152  152   ASP    H   H 152     9.462     9.462    7.977    1.485  19048
        3058   1    4   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    4.849   -0.080  19048
        3059   1    4   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   52.855    1.379  19048
        3060   1    4   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.667   -1.310  19048
        3061   1    4   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.625   -1.133  19048
        3062   1    4   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.591    0.824  19048
        3063   1    4   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.664    0.213  19048
        3064   1    4   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   42.035    0.175  19048
        3065   1    4   .   1   1  154  154   ILE    H   H 154     8.511     8.511    7.990    0.521  19048
        3066   1    4   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.696    0.461  19048
        3067   1    4   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   59.697   -0.831  19048
        3068   1    4   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   35.043   -1.251  19048
        3069   1    4   .   1   1  155  155   VAL    H   H 155     9.101     9.101    8.695    0.406  19048
        3070   1    4   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.291    0.833  19048
        3071   1    4   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   62.278   -1.304  19048
        3072   1    4   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   33.239    1.695  19048
        3073   1    4   .   1   1  156  156   VAL    H   H 156     8.085     8.085    8.005    0.080  19048
        3074   1    4   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    5.024    0.559  19048
        3075   1    4   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.216   -0.867  19048
        3076   1    4   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   33.807    0.518  19048
        3077   1    4   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.338    0.879  19048
        3078   1    4   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.820    0.383  19048
        3079   1    4   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.201   -0.761  19048
        3080   1    4   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.793   -1.571  19048
        3081   1    4   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.813    1.228  19048
        3082   1    4   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.310   -0.589  19048
        3083   1    4   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.600    0.452  19048
        3084   1    4   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.313    2.395  19048
        3085   1    4   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.077   -0.121  19048
        3086   1    4   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.310    0.968  19048
        3087   1    4   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.558   -2.154  19048
        3088   1    4   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.235    0.618  19048
        3089   1    4   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.552    0.157  19048
        3090   1    4   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.723   -1.259  19048
        3091   1    4   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.347    2.878  19048
        3092   1    4   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.762   -0.399  19048
        3093   1    4   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.158    0.645  19048
        3094   1    4   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.610   -0.684  19048
        3095   1    4   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.859   -0.304  19048
        3096   1    4   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.225    0.336  19048
        3097   1    4   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.574   -0.144  19048
        3098   1    4   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.232    3.503  19048
        3099   1    4   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.465   -1.249  19048
        3100   1    4   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    5.030    0.327  19048
        3101   1    4   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   53.413   -0.677  19048
        3102   1    4   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   44.126    2.189  19048
        3103   1    4   .   1   1  164  164   LEU    H   H 164     8.933     8.933    7.986    0.947  19048
        3104   1    4   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.776   -0.477  19048
        3105   1    4   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   59.704    2.488  19048
        3106   1    4   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   29.793    0.508  19048
        3107   1    4   .   1   1  165  165   VAL    H   H 165    10.434    10.434    9.079    1.355  19048
        3108   1    4   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.422   -0.587  19048
        3109   1    4   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.520    0.288  19048
        3110   1    4   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.861    0.426  19048
        3111   1    4   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.519    0.258  19048
        3112   1    4   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.389    0.072  19048
        3113   1    4   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   60.748    2.283  19048
        3114   1    4   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   26.234    3.378  19048
        3115   1    4   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.611   -0.407  19048
        3116   1    4   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.476   -0.504  19048
        3117   1    4   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   57.767   -1.432  19048
        3118   1    4   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.520    1.610  19048
        3119   1    4   .   1   1  169  169   LEU    H   H 169     6.680     6.680    8.000   -1.320  19048
        3120   1    4   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.131    0.288  19048
        3121   1    4   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   62.069   -0.865  19048
        3122   1    4   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   32.642    1.475  19048
        3123   1    4   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.486    0.295  19048
        3124   1    4   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.559    0.222  19048
        3125   1    4   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   55.108   -2.704  19048
        3126   1    4   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   34.236   -1.935  19048
        3127   1    4   .   1   1  171  171   LYS    H   H 171     8.488     8.488    8.228    0.260  19048
        3128   1    4   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.510    0.084  19048
        3129   1    4   .   1   1  172  172   SER   CA   C 172    57.699    57.699   58.755   -1.056  19048
        3130   1    4   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.630   -0.367  19048
        3131   1    4   .   1   1  172  172   SER    H   H 172     8.473     8.473    7.960    0.513  19048
        3132   1    4   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.564   -0.464  19048
        3133   1    4   .   1   1  173  173   THR   CA   C 173    64.804    64.804   64.921   -0.117  19048
        3134   1    4   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.246   -0.135  19048
        3135   1    4   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.688   -0.413  19048
        3136   1    4   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.189    0.156  19048
        3137   1    4   .   1   1  174  174   SER   CA   C 174    58.978    58.978   59.316   -0.338  19048
        3138   1    4   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.373    0.035  19048
        3139   1    4   .   1   1  174  174   SER    H   H 174     7.970     7.970    7.712    0.258  19048
        3140   1    4   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.299    0.240  19048
        3141   1    4   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   53.160   -0.433  19048
        3142   1    4   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.623    0.038  19048
        3143   1    4   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.314    0.500  19048
        3144   1    4   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.568    0.042  19048
        3145   1    4   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   57.276   -2.159  19048
        3146   1    4   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   34.171   -1.054  19048
        3147   1    4   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.399    0.515  19048
        3148   1    4   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.755   -0.065  19048
        3149   1    4   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   52.884   -0.056  19048
        3150   1    4   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   43.941   -1.028  19048
        3151   1    4   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.683    0.184  19048
        3152   1    4   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.153   -0.124  19048
        3153   1    4   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   56.742   -1.244  19048
        3154   1    4   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.421   -0.179  19048
        3155   1    4   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.639   -0.305  19048
        3156   1    4   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.532    0.761  19048
        3157   1    4   .   1   1  179  179   GLY    H   H 179     8.715     8.715    8.140    0.575  19048
        3158   1    4   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.683   -0.007  19048
        3159   1    4   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.398    0.331  19048
        3160   1    4   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   38.951   -0.705  19048
        3161   1    4   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.557    0.298  19048
        3162   1    4   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.553    0.198  19048
        3163   1    4   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   60.508   -0.022  19048
        3164   1    4   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   31.375    0.191  19048
        3165   1    4   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.249    0.275  19048
        3166   1    4   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.116    0.038  19048
        3167   1    4   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.472    1.483  19048
        3168   1    4   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   19.116   -0.636  19048
        3169   1    4   .   1   1  182  182   ALA    H   H 182     8.189     8.189    7.972    0.217  19048
        3170   1    4   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.737    0.183  19048
        3171   1    4   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.319   -0.421  19048
        3172   1    4   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   39.953    1.498  19048
        3173   1    4   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.348   -0.266  19048
        3174   1    4   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.959   -0.540  19048
        3175   1    4   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   51.109    0.113  19048
        3176   1    4   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   21.856    0.476  19048
        3177   1    4   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.212   -0.154  19048
        3178   1    4   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.792   -0.146  19048
        3179   1    4   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.400   -0.688  19048
        3180   1    4   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   37.877    0.494  19048
        3181   1    4   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.767    0.077  19048
        3182   1    4   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    4.020    0.100  19048
        3183   1    4   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   66.072    1.162  19048
        3184   1    4   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.835   -0.116  19048
        3185   1    4   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.534    0.092  19048
        3186   1    4   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.628    0.173  19048
        3187   1    4   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.721   -0.014  19048
        3188   1    4   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.246   -0.222  19048
        3189   1    4   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.607    0.280  19048
        3190   1    4   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.463    0.042  19048
        3191   1    4   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.315    0.812  19048
        3192   1    4   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   30.381    0.634  19048
        3193   1    4   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.607    0.350  19048
        3194   1    4   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.433    0.280  19048
        3195   1    4   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   61.377   -1.817  19048
        3196   1    4   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   28.849    1.928  19048
        3197   1    4   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.917   -0.852  19048
        3198   1    4   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.042   -0.021  19048
        3199   1    4   .   1   1  190  190   SER   CA   C 190    62.020    62.020   61.901    0.119  19048
        3200   1    4   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.911   -0.895  19048
        3201   1    4   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.377    0.091  19048
        3202   1    4   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.189   -0.154  19048
        3203   1    4   .   1   1  191  191   THR   CA   C 191    66.332    66.332   65.879    0.453  19048
        3204   1    4   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.703   -0.181  19048
        3205   1    4   .   1   1  191  191   THR    H   H 191     7.580     7.580    7.401    0.179  19048
        3206   1    4   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.123    0.124  19048
        3207   1    4   .   1   1  192  192   SER   CA   C 192    62.217    62.217   62.165    0.052  19048
        3208   1    4   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.849   -0.820  19048
        3209   1    4   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.345    0.271  19048
        3210   1    4   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.781   -0.028  19048
        3211   1    4   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   63.752    0.645  19048
        3212   1    4   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.355   -0.578  19048
        3213   1    4   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.489   -0.317  19048
        3214   1    4   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.022    0.041  19048
        3215   1    4   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.635    0.827  19048
        3216   1    4   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.151   -0.116  19048
        3217   1    4   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.818    0.855  19048
        3218   1    4   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.675   -0.113  19048
        3219   1    4   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   55.790   -0.131  19048
        3220   1    4   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   39.301   -1.891  19048
        3221   1    4   .   1   1  195  195   ASN    H   H 195     8.692     8.692    8.138    0.554  19048
        3222   1    4   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.761   -0.158  19048
        3223   1    4   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   65.655    1.889  19048
        3224   1    4   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   31.552   -0.035  19048
        3225   1    4   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.761    0.014  19048
        3226   1    4   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.496   -0.484  19048
        3227   1    4   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   57.202    0.249  19048
        3228   1    4   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   41.562    0.801  19048
        3229   1    4   .   1   1  197  197   LEU    H   H 197     8.167     8.167    8.085    0.082  19048
        3230   1    4   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    3.953    0.010  19048
        3231   1    4   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   58.948   -0.898  19048
        3232   1    4   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.202    1.032  19048
        3233   1    4   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.387    0.656  19048
        3234   1    4   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.652   -0.030  19048
        3235   1    4   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   57.003    1.622  19048
        3236   1    4   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   29.464    1.043  19048
        3237   1    4   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.267   -0.148  19048
        3238   1    4   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.380    0.059  19048
        3239   1    4   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   56.931   -2.072  19048
        3240   1    4   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   38.945   -2.250  19048
        3241   1    4   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.056    0.220  19048
        3242   1    4   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.537   -0.268  19048
        3243   1    4   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   56.270    0.869  19048
        3244   1    4   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   30.490    0.229  19048
        3245   1    4   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.611   -0.733  19048
        3246   1    4   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.837    0.153  19048
        3247   1    4   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.952   -0.428  19048
        3248   1    4   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   39.748   -1.029  19048
        3249   1    4   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.204    0.339  19048
        3250   1    4   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.265   -0.160  19048
        3251   1    4   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.627   -0.780  19048
        3252   1    4   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.107    2.989  19048
        3253   1    4   .   1   1  203  203   ILE    H   H 203     8.291     8.291    8.159    0.132  19048
        3254   1    4   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.784    0.348  19048
        3255   1    4   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   54.157    0.356  19048
        3256   1    4   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   40.790   -1.029  19048
        3257   1    4   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.869    0.581  19048
        3258   1    4   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.813    0.238  19048
        3259   1    4   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.491   -0.035  19048
        3260   1    4   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.204    0.700  19048
        3261   1    4   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.360    0.079  19048
        3262   1    4   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.577    0.725  19048
        3263   1    4   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   61.228   -1.028  19048
        3264   1    4   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   32.557    2.002  19048
        3265   1    4   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.411    0.317  19048
        3266   1    4   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.500    0.130  19048
        3267   1    4   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   59.345   -0.976  19048
        3268   1    4   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   31.800    1.900  19048
        3269   1    4   .   1   1  207  207   VAL    H   H 207     9.038     9.038    9.113   -0.075  19048
        3270   1    4   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    4.570    0.257  19048
        3271   1    4   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.597   -0.520  19048
        3272   1    4   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.720    0.014  19048
        3273   1    4   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.073    2.680  19048
        3274   1    4   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.358   -1.006  19048
        3275   1    4   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    4.724   -0.231  19048
        3276   1    4   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   55.390   -0.011  19048
        3277   1    4   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   32.082   -0.849  19048
        3278   1    4   .   1   1  210  210   HIS    H   H 210     7.733     7.733    7.788   -0.055  19048
        3279   1    4   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   45.515   -1.766  19048
        3280   1    4   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.395    1.029  19048
        3281   1    4   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.440   -0.190  19048
        3282   1    4   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   55.105    2.049  19048
        3283   1    4   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   31.303   -1.017  19048
        3284   1    4   .   1   1  212  212   GLU    H   H 212     8.347     8.347    8.087    0.260  19048
        3285   1    4   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.510   -0.567  19048
        3286   1    4   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   62.654    1.404  19048
        3287   1    4   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   31.808    0.371  19048
        3288   1    4   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.330    0.059  19048
        3289   1    4   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.182    0.506  19048
        3290   1    4   .   1   1  214  214   GLY    H   H 214     8.226     8.226    8.862   -0.636  19048
        3291   1    4   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.657    0.256  19048
        3292   1    4   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   52.925   -0.199  19048
        3293   1    4   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   42.181   -0.580  19048
        3294   1    4   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.606    0.842  19048
        3295   1    4   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.084   -0.088  19048
        3296   1    4   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.910    1.054  19048
        3297   1    4   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.375    0.151  19048
        3298   1    4   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.842   -0.121  19048
        3299   1    4   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   47.051    0.162  19048
        3300   1    4   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.011    1.311  19048
        3301   1    4   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    4.005    0.319  19048
        3302   1    4   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.499    2.011  19048
        3303   1    4   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.505   -0.062  19048
        3304   1    4   .   1   1  218  218   LEU    H   H 218     8.558     8.558    8.031    0.527  19048
        3305   1    4   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.092   -0.002  19048
        3306   1    4   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.510    1.268  19048
        3307   1    4   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.484   -1.132  19048
        3308   1    4   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.663    0.383  19048
        3309   1    4   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.911    0.202  19048
        3310   1    4   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.882    0.105  19048
        3311   1    4   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.312   -1.155  19048
        3312   1    4   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.179   -0.124  19048
        3313   1    4   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.213    0.306  19048
        3314   1    4   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   59.745   -0.783  19048
        3315   1    4   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   29.952    0.226  19048
        3316   1    4   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.476    0.361  19048
        3317   1    4   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.664    0.815  19048
        3318   1    4   .   1   1  222  222   THR   CA   C 222    68.781    68.781   66.017    2.764  19048
        3319   1    4   .   1   1  222  222   THR   CB   C 222    68.705    68.705   67.898    0.807  19048
        3320   1    4   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.143   -0.413  19048
        3321   1    4   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.821    0.122  19048
        3322   1    4   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   58.423   -0.062  19048
        3323   1    4   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.165    0.228  19048
        3324   1    4   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.369    0.179  19048
        3325   1    4   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.292    0.084  19048
        3326   1    4   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   56.786    0.798  19048
        3327   1    4   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.280    0.017  19048
        3328   1    4   .   1   1  224  224   ASP    H   H 224     7.728     7.728    8.225   -0.497  19048
        3329   1    4   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    4.042   -0.055  19048
        3330   1    4   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.392   -0.086  19048
        3331   1    4   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   41.988    0.225  19048
        3332   1    4   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.214    0.260  19048
        3333   1    4   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.110   -0.066  19048
        3334   1    4   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   56.110   -0.812  19048
        3335   1    4   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.326    1.462  19048
        3336   1    4   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.504   -0.414  19048
        3337   1    5   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.866   -0.461  19048
        3338   1    5   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   56.005    0.146  19048
        3339   1    5   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.398    0.079  19048
        3340   1    5   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.558   -0.369  19048
        3341   1    5   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   60.613    1.548  19048
        3342   1    5   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.123    0.126  19048
        3343   1    5   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.604   -0.204  19048
        3344   1    5   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   56.219   -0.012  19048
        3345   1    5   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   30.874   -0.223  19048
        3346   1    5   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.846   -0.385  19048
        3347   1    5   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   55.453    0.613  19048
        3348   1    5   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   35.572   -2.316  19048
        3349   1    5   .   1   1    6    6   LYS    H   H   6     8.391     8.391    8.173    0.218  19048
        3350   1    5   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.714   -0.389  19048
        3351   1    5   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.253    2.141  19048
        3352   1    5   .   1   1    7    7   THR   CB   C   7    69.625    69.625   70.815   -1.190  19048
        3353   1    5   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.120    0.258  19048
        3354   1    5   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    4.017    1.160  19048
        3355   1    5   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   62.974   -1.633  19048
        3356   1    5   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.905    3.002  19048
        3357   1    5   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.609   -0.449  19048
        3358   1    5   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.326    0.186  19048
        3359   1    5   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   60.035    0.318  19048
        3360   1    5   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.453    1.817  19048
        3361   1    5   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.338    0.979  19048
        3362   1    5   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    4.994    0.609  19048
        3363   1    5   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.727   -0.200  19048
        3364   1    5   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.375    0.693  19048
        3365   1    5   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.154    0.431  19048
        3366   1    5   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.752    0.075  19048
        3367   1    5   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   53.233   -1.452  19048
        3368   1    5   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   40.295   -2.640  19048
        3369   1    5   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.407    0.073  19048
        3370   1    5   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.109   -0.012  19048
        3371   1    5   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   59.004    1.281  19048
        3372   1    5   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.713   -0.017  19048
        3373   1    5   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.809    0.145  19048
        3374   1    5   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.335    0.014  19048
        3375   1    5   .   1   1   13   13   THR   CA   C  13    61.505    61.505   62.693   -1.188  19048
        3376   1    5   .   1   1   13   13   THR   CB   C  13    69.555    69.555   69.555   -0.000  19048
        3377   1    5   .   1   1   13   13   THR    H   H  13     7.458     7.458    8.063   -0.605  19048
        3378   1    5   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   45.140    1.081  19048
        3379   1    5   .   1   1   14   14   GLY    H   H  14     7.697     7.697    8.207   -0.510  19048
        3380   1    5   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.103    0.121  19048
        3381   1    5   .   1   1   15   15   THR   CA   C  15    63.060    63.060   64.933   -1.873  19048
        3382   1    5   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.170    0.857  19048
        3383   1    5   .   1   1   15   15   THR    H   H  15     8.184     8.184    7.892    0.292  19048
        3384   1    5   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    5.143   -0.100  19048
        3385   1    5   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.556    1.771  19048
        3386   1    5   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   42.084   -0.227  19048
        3387   1    5   .   1   1   16   16   ILE    H   H  16     7.896     7.896    7.810    0.086  19048
        3388   1    5   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.312    0.308  19048
        3389   1    5   .   1   1   17   17   SER   CA   C  17    56.386    56.386   57.875   -1.489  19048
        3390   1    5   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.938    0.757  19048
        3391   1    5   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.411    0.778  19048
        3392   1    5   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.313    0.602  19048
        3393   1    5   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.514   -0.116  19048
        3394   1    5   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.456   -1.722  19048
        3395   1    5   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.818    0.638  19048
        3396   1    5   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.458    1.238  19048
        3397   1    5   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.263   -0.931  19048
        3398   1    5   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.047    0.629  19048
        3399   1    5   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.721    0.686  19048
        3400   1    5   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.045    0.885  19048
        3401   1    5   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   56.189    2.195  19048
        3402   1    5   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.154    0.883  19048
        3403   1    5   .   1   1   20   20   GLN    H   H  20     8.378     8.378    8.037    0.341  19048
        3404   1    5   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.344    0.177  19048
        3405   1    5   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   55.062    1.226  19048
        3406   1    5   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   43.356   -0.534  19048
        3407   1    5   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.483    0.170  19048
        3408   1    5   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.716   -0.232  19048
        3409   1    5   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   52.949   -0.533  19048
        3410   1    5   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   39.828   -0.442  19048
        3411   1    5   .   1   1   22   22   ASN    H   H  22     8.300     8.300    8.095    0.205  19048
        3412   1    5   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    4.065   -0.067  19048
        3413   1    5   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   60.135   -0.020  19048
        3414   1    5   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   30.949    1.415  19048
        3415   1    5   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.725    0.489  19048
        3416   1    5   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   54.030    0.153  19048
        3417   1    5   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   39.227    1.380  19048
        3418   1    5   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.152    0.249  19048
        3419   1    5   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.092    0.797  19048
        3420   1    5   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   63.467   -0.910  19048
        3421   1    5   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   32.114    1.752  19048
        3422   1    5   .   1   1   25   25   VAL    H   H  25     7.683     7.683    6.981    0.702  19048
        3423   1    5   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.309    0.082  19048
        3424   1    5   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.830   -0.388  19048
        3425   1    5   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   34.080   -3.032  19048
        3426   1    5   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.116    0.427  19048
        3427   1    5   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.592    0.257  19048
        3428   1    5   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   61.254    0.524  19048
        3429   1    5   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.441    0.773  19048
        3430   1    5   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.758    1.232  19048
        3431   1    5   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.522    0.270  19048
        3432   1    5   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.632    0.103  19048
        3433   1    5   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.566    1.256  19048
        3434   1    5   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.583   -0.044  19048
        3435   1    5   .   1   1   29   29   THR   HA   H  29     6.150     6.150    5.065    1.085  19048
        3436   1    5   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.233   -0.042  19048
        3437   1    5   .   1   1   29   29   THR   CB   C  29    72.886    72.886   70.894    1.992  19048
        3438   1    5   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.793    0.633  19048
        3439   1    5   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.654    0.348  19048
        3440   1    5   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.590    1.126  19048
        3441   1    5   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.421    0.511  19048
        3442   1    5   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    4.969   -0.299  19048
        3443   1    5   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   53.567    0.289  19048
        3444   1    5   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   44.968   -2.461  19048
        3445   1    5   .   1   1   31   31   LEU    H   H  31     8.724     8.724    7.957    0.767  19048
        3446   1    5   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   44.301   -1.648  19048
        3447   1    5   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.843    0.354  19048
        3448   1    5   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.720    0.207  19048
        3449   1    5   .   1   1   33   33   SER   CA   C  33    56.653    56.653   57.310   -0.657  19048
        3450   1    5   .   1   1   33   33   SER   CB   C  33    63.986    63.986   66.462   -2.476  19048
        3451   1    5   .   1   1   33   33   SER    H   H  33     7.519     7.519    7.498    0.021  19048
        3452   1    5   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.620    0.110  19048
        3453   1    5   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   58.330   -0.689  19048
        3454   1    5   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   40.044    1.333  19048
        3455   1    5   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.466    0.288  19048
        3456   1    5   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.413   -0.143  19048
        3457   1    5   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   55.368   -1.552  19048
        3458   1    5   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   36.946    0.568  19048
        3459   1    5   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   45.267    0.216  19048
        3460   1    5   .   1   1   36   36   GLY    H   H  36     8.494     8.494    8.166    0.328  19048
        3461   1    5   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.432    0.192  19048
        3462   1    5   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   54.982   -0.414  19048
        3463   1    5   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   31.807    0.585  19048
        3464   1    5   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.759   -0.005  19048
        3465   1    5   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.100    0.814  19048
        3466   1    5   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   53.028   -1.726  19048
        3467   1    5   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.500   -0.301  19048
        3468   1    5   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.457   -0.004  19048
        3469   1    5   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.517    0.272  19048
        3470   1    5   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   58.839    0.066  19048
        3471   1    5   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   34.932   -0.072  19048
        3472   1    5   .   1   1   39   39   VAL    H   H  39     8.447     8.447    7.866    0.581  19048
        3473   1    5   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.270    0.529  19048
        3474   1    5   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.756   -0.443  19048
        3475   1    5   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   32.868   -0.485  19048
        3476   1    5   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.700    0.086  19048
        3477   1    5   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.563    1.432  19048
        3478   1    5   .   1   1   41   41   SER   CB   C  41    65.219    65.219   64.565    0.654  19048
        3479   1    5   .   1   1   41   41   SER    H   H  41     9.150     9.150    9.154   -0.004  19048
        3480   1    5   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.589    1.735  19048
        3481   1    5   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   53.804   -2.575  19048
        3482   1    5   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.077    3.798  19048
        3483   1    5   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.421    0.076  19048
        3484   1    5   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.546   -0.427  19048
        3485   1    5   .   1   1   43   43   GLY    H   H  43     8.680     8.680    7.926    0.754  19048
        3486   1    5   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    4.976    0.762  19048
        3487   1    5   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.534   -2.446  19048
        3488   1    5   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   47.444    2.262  19048
        3489   1    5   .   1   1   44   44   LEU    H   H  44     9.087     9.087    7.850    1.237  19048
        3490   1    5   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.074   -0.500  19048
        3491   1    5   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   60.822    1.373  19048
        3492   1    5   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   35.228   -0.984  19048
        3493   1    5   .   1   1   45   45   VAL    H   H  45    10.055    10.055    9.054    1.001  19048
        3494   1    5   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    4.854    0.296  19048
        3495   1    5   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.609   -0.714  19048
        3496   1    5   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   42.591   -0.381  19048
        3497   1    5   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.707    0.844  19048
        3498   1    5   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.407    0.285  19048
        3499   1    5   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   50.760    1.424  19048
        3500   1    5   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.468    0.519  19048
        3501   1    5   .   1   1   47   47   ASN    H   H  47     8.851     8.851    8.565    0.286  19048
        3502   1    5   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.150    1.063  19048
        3503   1    5   .   1   1   48   48   THR   CA   C  48    60.090    60.090   63.205   -3.115  19048
        3504   1    5   .   1   1   48   48   THR   CB   C  48    71.958    71.958   69.509    2.449  19048
        3505   1    5   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.393   -0.038  19048
        3506   1    5   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.669   -0.360  19048
        3507   1    5   .   1   1   49   49   SER   CA   C  49    60.304    60.304   59.010    1.294  19048
        3508   1    5   .   1   1   49   49   SER   CB   C  49    62.910    62.910   62.499    0.411  19048
        3509   1    5   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.570    0.147  19048
        3510   1    5   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.439   -0.524  19048
        3511   1    5   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   33.859   -0.522  19048
        3512   1    5   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.320    0.826  19048
        3513   1    5   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.438    0.157  19048
        3514   1    5   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.434   -0.110  19048
        3515   1    5   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.475    0.726  19048
        3516   1    5   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.597   -1.911  19048
        3517   1    5   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.411    1.712  19048
        3518   1    5   .   1   1   52   52   LEU    H   H  52     9.021     9.021    8.026    0.995  19048
        3519   1    5   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.593    0.288  19048
        3520   1    5   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   60.676   -0.912  19048
        3521   1    5   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.441   -0.836  19048
        3522   1    5   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.718    0.886  19048
        3523   1    5   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.098    0.565  19048
        3524   1    5   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.280   -0.640  19048
        3525   1    5   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   43.842   -0.092  19048
        3526   1    5   .   1   1   54   54   LEU    H   H  54     8.580     8.580    8.927   -0.347  19048
        3527   1    5   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.911    0.479  19048
        3528   1    5   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   64.027    0.096  19048
        3529   1    5   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.448   -0.307  19048
        3530   1    5   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.774    0.609  19048
        3531   1    5   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.760   -0.089  19048
        3532   1    5   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   53.043    5.434  19048
        3533   1    5   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   42.225   -0.549  19048
        3534   1    5   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.686    1.609  19048
        3535   1    5   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.512   -0.109  19048
        3536   1    5   .   1   1   57   57   SER   CA   C  57    55.002    55.002   59.403   -4.401  19048
        3537   1    5   .   1   1   57   57   SER   CB   C  57    65.986    65.986   63.832    2.154  19048
        3538   1    5   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.160    0.132  19048
        3539   1    5   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.735   -0.284  19048
        3540   1    5   .   1   1   58   58   SER   CA   C  58    57.535    57.535   56.847    0.688  19048
        3541   1    5   .   1   1   58   58   SER   CB   C  58    64.055    64.055   64.719   -0.664  19048
        3542   1    5   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.374   -0.680  19048
        3543   1    5   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.643   -0.387  19048
        3544   1    5   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   60.314   -1.859  19048
        3545   1    5   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.186    0.905  19048
        3546   1    5   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.750   -1.249  19048
        3547   1    5   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.118   -0.509  19048
        3548   1    5   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.369   -0.834  19048
        3549   1    5   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   44.774   -1.966  19048
        3550   1    5   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.631   -0.278  19048
        3551   1    5   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.429    0.160  19048
        3552   1    5   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.547    1.661  19048
        3553   1    5   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.855    1.393  19048
        3554   1    5   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.702    0.113  19048
        3555   1    5   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.245   -0.148  19048
        3556   1    5   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.559    1.496  19048
        3557   1    5   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.524   -0.382  19048
        3558   1    5   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.199    0.008  19048
        3559   1    5   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.278   -0.066  19048
        3560   1    5   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.214    0.572  19048
        3561   1    5   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.292    1.625  19048
        3562   1    5   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.727    1.813  19048
        3563   1    5   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.981    0.259  19048
        3564   1    5   .   1   1   64   64   THR   CA   C  64    67.679    67.679   66.072    1.607  19048
        3565   1    5   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.664   -0.154  19048
        3566   1    5   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.238   -0.544  19048
        3567   1    5   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.925   -0.240  19048
        3568   1    5   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.970    1.059  19048
        3569   1    5   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.417    0.073  19048
        3570   1    5   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.645    0.966  19048
        3571   1    5   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.153   -0.097  19048
        3572   1    5   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   57.946    1.882  19048
        3573   1    5   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.685   -0.305  19048
        3574   1    5   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.775   -0.193  19048
        3575   1    5   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.133   -0.092  19048
        3576   1    5   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   56.996    1.648  19048
        3577   1    5   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   42.437   -0.807  19048
        3578   1    5   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.209    1.279  19048
        3579   1    5   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.725   -0.285  19048
        3580   1    5   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   64.693    0.728  19048
        3581   1    5   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.439    0.134  19048
        3582   1    5   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.360   -0.059  19048
        3583   1    5   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.231   -0.180  19048
        3584   1    5   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.822    0.500  19048
        3585   1    5   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.399   -0.341  19048
        3586   1    5   .   1   1   70   70   MET   CA   C  70    59.758    59.758   57.658    2.100  19048
        3587   1    5   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.971   -0.190  19048
        3588   1    5   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.488    0.942  19048
        3589   1    5   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.757    0.258  19048
        3590   1    5   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   66.107   -0.691  19048
        3591   1    5   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.651   -0.672  19048
        3592   1    5   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.240    1.238  19048
        3593   1    5   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.537   -0.015  19048
        3594   1    5   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.422    3.682  19048
        3595   1    5   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   28.064    0.715  19048
        3596   1    5   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.659    1.168  19048
        3597   1    5   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.402   -0.287  19048
        3598   1    5   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.238    1.689  19048
        3599   1    5   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.139   -1.744  19048
        3600   1    5   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.968   -0.286  19048
        3601   1    5   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.289   -0.356  19048
        3602   1    5   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.233    1.182  19048
        3603   1    5   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.402   -0.975  19048
        3604   1    5   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.492   -0.038  19048
        3605   1    5   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.708    1.885  19048
        3606   1    5   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   38.356    0.803  19048
        3607   1    5   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.321    0.833  19048
        3608   1    5   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.912    0.062  19048
        3609   1    5   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.754   -0.301  19048
        3610   1    5   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.064   -0.189  19048
        3611   1    5   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.367   -0.567  19048
        3612   1    5   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.478    0.117  19048
        3613   1    5   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.692    0.011  19048
        3614   1    5   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.493    1.048  19048
        3615   1    5   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.247   -0.712  19048
        3616   1    5   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.491    0.046  19048
        3617   1    5   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.356   -0.024  19048
        3618   1    5   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   32.091   -0.381  19048
        3619   1    5   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.320   -0.190  19048
        3620   1    5   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.275    0.301  19048
        3621   1    5   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   62.450   -0.257  19048
        3622   1    5   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   32.288   -0.878  19048
        3623   1    5   .   1   1   79   79   VAL    H   H  79    10.202    10.202    9.199    1.003  19048
        3624   1    5   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.477    0.143  19048
        3625   1    5   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.814    1.656  19048
        3626   1    5   .   1   1   80   80   THR   CB   C  80    69.248    69.248   69.932   -0.684  19048
        3627   1    5   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.188    0.853  19048
        3628   1    5   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.218    0.580  19048
        3629   1    5   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.584   -1.321  19048
        3630   1    5   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   44.681    3.041  19048
        3631   1    5   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.585   -0.347  19048
        3632   1    5   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.816    0.745  19048
        3633   1    5   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   61.135   -1.714  19048
        3634   1    5   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   33.690    2.720  19048
        3635   1    5   .   1   1   82   82   VAL    H   H  82     9.434     9.434    8.981    0.453  19048
        3636   1    5   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.090    0.410  19048
        3637   1    5   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   62.008   -0.988  19048
        3638   1    5   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   38.167    2.640  19048
        3639   1    5   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.933   -0.072  19048
        3640   1    5   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.445    0.611  19048
        3641   1    5   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   59.007   -0.657  19048
        3642   1    5   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   38.463   -0.766  19048
        3643   1    5   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.525    0.072  19048
        3644   1    5   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.254    0.157  19048
        3645   1    5   .   1   1   85   85   THR   CA   C  85    64.165    64.165   63.582    0.583  19048
        3646   1    5   .   1   1   85   85   THR   CB   C  85    70.032    70.032   69.984    0.048  19048
        3647   1    5   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.636    2.451  19048
        3648   1    5   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.186   -0.436  19048
        3649   1    5   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   53.150    4.964  19048
        3650   1    5   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   32.051   -3.898  19048
        3651   1    5   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.018    0.132  19048
        3652   1    5   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.328    0.013  19048
        3653   1    5   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.415    0.117  19048
        3654   1    5   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.515   -1.122  19048
        3655   1    5   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.478    0.286  19048
        3656   1    5   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.655    0.747  19048
        3657   1    5   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   54.984   -2.404  19048
        3658   1    5   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   34.279    1.168  19048
        3659   1    5   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.681   -1.417  19048
        3660   1    5   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.200   -0.551  19048
        3661   1    5   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.554    0.419  19048
        3662   1    5   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.222    0.659  19048
        3663   1    5   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.810    0.135  19048
        3664   1    5   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    4.081   -1.678  19048
        3665   1    5   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   53.983    2.586  19048
        3666   1    5   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.374   -3.225  19048
        3667   1    5   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.404   -0.205  19048
        3668   1    5   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.312   -0.427  19048
        3669   1    5   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.604   -1.967  19048
        3670   1    5   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.782   -1.050  19048
        3671   1    5   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.693   -0.740  19048
        3672   1    5   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   59.694    1.183  19048
        3673   1    5   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   37.001    5.619  19048
        3674   1    5   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.396   -0.572  19048
        3675   1    5   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.542   -0.255  19048
        3676   1    5   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.913    0.529  19048
        3677   1    5   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.790    0.755  19048
        3678   1    5   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.929   -0.668  19048
        3679   1    5   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.637    0.298  19048
        3680   1    5   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.539   -0.661  19048
        3681   1    5   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.414   -0.146  19048
        3682   1    5   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.403   -0.221  19048
        3683   1    5   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.146   -0.194  19048
        3684   1    5   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   58.721    2.642  19048
        3685   1    5   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   31.837   -0.338  19048
        3686   1    5   .   1   1   96   96   LYS    H   H  96     9.288     9.288    7.931    1.357  19048
        3687   1    5   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.108   -0.253  19048
        3688   1    5   .   1   1   97   97   THR   CA   C  97    67.432    67.432   65.701    1.731  19048
        3689   1    5   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.904   -0.870  19048
        3690   1    5   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.750    0.173  19048
        3691   1    5   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    3.984   -0.174  19048
        3692   1    5   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   57.847    0.288  19048
        3693   1    5   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.698   -2.366  19048
        3694   1    5   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.233   -0.536  19048
        3695   1    5   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.328   -0.214  19048
        3696   1    5   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   56.447    3.172  19048
        3697   1    5   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.616    0.146  19048
        3698   1    5   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.368    0.924  19048
        3699   1    5   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.418   -0.317  19048
        3700   1    5   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.444    1.785  19048
        3701   1    5   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.428   -1.784  19048
        3702   1    5   .   1   1  100  100   GLU    H   H 100     8.499     8.499    7.876    0.623  19048
        3703   1    5   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.530   -0.103  19048
        3704   1    5   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   56.037   -0.320  19048
        3705   1    5   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   30.695    0.889  19048
        3706   1    5   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.748   -0.237  19048
        3707   1    5   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   45.153    1.242  19048
        3708   1    5   .   1   1  102  102   GLY    H   H 102     7.886     7.886    8.265   -0.379  19048
        3709   1    5   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.158   -0.557  19048
        3710   1    5   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   60.573    0.902  19048
        3711   1    5   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   38.994   -0.552  19048
        3712   1    5   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.676    0.439  19048
        3713   1    5   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.474   -0.480  19048
        3714   1    5   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.029    3.213  19048
        3715   1    5   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.656   -0.586  19048
        3716   1    5   .   1   1  104  104   LYS    H   H 104     7.444     7.444    8.325   -0.881  19048
        3717   1    5   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.636    0.306  19048
        3718   1    5   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.411   -1.094  19048
        3719   1    5   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.753   -0.775  19048
        3720   1    5   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.722   -0.083  19048
        3721   1    5   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.393    0.709  19048
        3722   1    5   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.451   -1.299  19048
        3723   1    5   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.334   -0.763  19048
        3724   1    5   .   1   1  106  106   HIS    H   H 106     9.346     9.346    7.949    1.397  19048
        3725   1    5   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.714    0.273  19048
        3726   1    5   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.310    1.197  19048
        3727   1    5   .   1   1  107  107   SER   CB   C 107    67.160    67.160   65.289    1.871  19048
        3728   1    5   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.239    0.270  19048
        3729   1    5   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.530    0.371  19048
        3730   1    5   .   1   1  108  108   THR   CA   C 108    61.886    61.886   60.350    1.536  19048
        3731   1    5   .   1   1  108  108   THR   CB   C 108    70.413    70.413   70.031    0.382  19048
        3732   1    5   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.094    2.034  19048
        3733   1    5   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    3.992    0.165  19048
        3734   1    5   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   55.735    0.244  19048
        3735   1    5   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.363   -0.617  19048
        3736   1    5   .   1   1  109  109   ALA    H   H 109     9.041     9.041    8.681    0.360  19048
        3737   1    5   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.048    0.186  19048
        3738   1    5   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.420    0.371  19048
        3739   1    5   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   40.731    0.204  19048
        3740   1    5   .   1   1  110  110   LEU    H   H 110     8.208     8.208    8.043    0.165  19048
        3741   1    5   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.017    0.051  19048
        3742   1    5   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.199    0.204  19048
        3743   1    5   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.230   -0.591  19048
        3744   1    5   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.393    0.744  19048
        3745   1    5   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.193   -0.344  19048
        3746   1    5   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.484    1.404  19048
        3747   1    5   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.049   -0.755  19048
        3748   1    5   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.757   -0.313  19048
        3749   1    5   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.051    0.037  19048
        3750   1    5   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   59.271    0.115  19048
        3751   1    5   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.554    0.138  19048
        3752   1    5   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.713    0.284  19048
        3753   1    5   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.242   -0.156  19048
        3754   1    5   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.236    1.417  19048
        3755   1    5   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   42.233   -1.219  19048
        3756   1    5   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.438    1.102  19048
        3757   1    5   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.079    0.016  19048
        3758   1    5   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.488    0.755  19048
        3759   1    5   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.169    0.219  19048
        3760   1    5   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.495    1.325  19048
        3761   1    5   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.081    0.291  19048
        3762   1    5   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.727    0.552  19048
        3763   1    5   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.784    0.457  19048
        3764   1    5   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.761   -0.138  19048
        3765   1    5   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.305    0.308  19048
        3766   1    5   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.794    0.291  19048
        3767   1    5   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.748    0.164  19048
        3768   1    5   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   54.076   -0.844  19048
        3769   1    5   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.476   -1.165  19048
        3770   1    5   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.180   -0.103  19048
        3771   1    5   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.766    1.139  19048
        3772   1    5   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.990   -0.209  19048
        3773   1    5   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.324    0.509  19048
        3774   1    5   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   58.990   -1.382  19048
        3775   1    5   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.853    1.643  19048
        3776   1    5   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.288    1.011  19048
        3777   1    5   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.351   -0.196  19048
        3778   1    5   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   56.019    1.000  19048
        3779   1    5   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   30.092    0.167  19048
        3780   1    5   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.899   -0.896  19048
        3781   1    5   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.183    0.214  19048
        3782   1    5   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.216   -0.978  19048
        3783   1    5   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.656    2.047  19048
        3784   1    5   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.160    0.108  19048
        3785   1    5   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.482    0.274  19048
        3786   1    5   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.449   -0.785  19048
        3787   1    5   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.455   -1.528  19048
        3788   1    5   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.047   -0.042  19048
        3789   1    5   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.221    1.607  19048
        3790   1    5   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.728    2.296  19048
        3791   1    5   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.254    0.575  19048
        3792   1    5   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.579    1.559  19048
        3793   1    5   .   1   1  125  125   GLY    H   H 125     7.413     7.413    7.873   -0.460  19048
        3794   1    5   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.755   -0.282  19048
        3795   1    5   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   54.031    0.300  19048
        3796   1    5   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   41.809   -1.512  19048
        3797   1    5   .   1   1  126  126   ASP    H   H 126     9.772     9.772    8.048    1.724  19048
        3798   1    5   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.651   -0.240  19048
        3799   1    5   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.479    1.231  19048
        3800   1    5   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   45.029   -3.887  19048
        3801   1    5   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.539    0.982  19048
        3802   1    5   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.636   -0.098  19048
        3803   1    5   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.257   -0.886  19048
        3804   1    5   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   30.008   -0.327  19048
        3805   1    5   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.271   -0.311  19048
        3806   1    5   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.086    0.348  19048
        3807   1    5   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.488    3.228  19048
        3808   1    5   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.689   -1.188  19048
        3809   1    5   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.375    0.069  19048
        3810   1    5   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.404    0.748  19048
        3811   1    5   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   60.550    1.474  19048
        3812   1    5   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   35.466   -0.925  19048
        3813   1    5   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.464    0.085  19048
        3814   1    5   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.542    0.178  19048
        3815   1    5   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.353    0.918  19048
        3816   1    5   .   1   1  131  131   THR   CB   C 131    71.331    71.331   71.367   -0.036  19048
        3817   1    5   .   1   1  131  131   THR    H   H 131     8.691     8.691    8.494    0.197  19048
        3818   1    5   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    4.897    0.512  19048
        3819   1    5   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.847   -0.242  19048
        3820   1    5   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.289    2.561  19048
        3821   1    5   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.677    0.331  19048
        3822   1    5   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.286    0.235  19048
        3823   1    5   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.576   -0.904  19048
        3824   1    5   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.602    3.006  19048
        3825   1    5   .   1   1  133  133   LEU    H   H 133     9.245     9.245    8.012    1.233  19048
        3826   1    5   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.586    0.231  19048
        3827   1    5   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   55.350    0.170  19048
        3828   1    5   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   35.607   -0.664  19048
        3829   1    5   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.725    0.332  19048
        3830   1    5   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.723    0.107  19048
        3831   1    5   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   57.216   -1.704  19048
        3832   1    5   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   39.814    1.250  19048
        3833   1    5   .   1   1  135  135   PHE    H   H 135     8.730     8.730    8.056    0.674  19048
        3834   1    5   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   46.914    0.754  19048
        3835   1    5   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.591    0.282  19048
        3836   1    5   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.914   -0.183  19048
        3837   1    5   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   52.996    0.398  19048
        3838   1    5   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   39.783   -1.298  19048
        3839   1    5   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.785    0.345  19048
        3840   1    5   .   1   1  138  138   MET   CA   C 138    55.040    55.040   53.839    1.201  19048
        3841   1    5   .   1   1  138  138   MET   CB   C 138    34.025    34.025   36.318   -2.293  19048
        3842   1    5   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.743    0.563  19048
        3843   1    5   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.691    0.096  19048
        3844   1    5   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.323    0.648  19048
        3845   1    5   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   33.680    1.278  19048
        3846   1    5   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.424   -0.485  19048
        3847   1    5   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.974   -0.299  19048
        3848   1    5   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   59.954    1.309  19048
        3849   1    5   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   36.009    0.617  19048
        3850   1    5   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.760   -0.086  19048
        3851   1    5   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    5.126    0.695  19048
        3852   1    5   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.526   -1.231  19048
        3853   1    5   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.623    0.613  19048
        3854   1    5   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.281    0.295  19048
        3855   1    5   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.771    0.679  19048
        3856   1    5   .   1   1  142  142   THR   CA   C 142    60.561    60.561   61.920   -1.359  19048
        3857   1    5   .   1   1  142  142   THR   CB   C 142    68.968    68.968   70.057   -1.089  19048
        3858   1    5   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.460    1.132  19048
        3859   1    5   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.900    1.100  19048
        3860   1    5   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.205   -3.462  19048
        3861   1    5   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.689    0.309  19048
        3862   1    5   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.902    0.381  19048
        3863   1    5   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.141    0.196  19048
        3864   1    5   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.304   -0.719  19048
        3865   1    5   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.617    1.171  19048
        3866   1    5   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.264   -0.535  19048
        3867   1    5   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.374   -0.901  19048
        3868   1    5   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.731   -0.204  19048
        3869   1    5   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.349   -0.950  19048
        3870   1    5   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.199   -0.138  19048
        3871   1    5   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.976    0.126  19048
        3872   1    5   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.295    1.804  19048
        3873   1    5   .   1   1  147  147   LYS    H   H 147     7.881     7.881    8.200   -0.319  19048
        3874   1    5   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.610    1.984  19048
        3875   1    5   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.777    0.179  19048
        3876   1    5   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.882   -0.760  19048
        3877   1    5   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.902    0.960  19048
        3878   1    5   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   30.110   -2.851  19048
        3879   1    5   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.828   -1.007  19048
        3880   1    5   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.607    0.067  19048
        3881   1    5   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.167    0.292  19048
        3882   1    5   .   1   1  150  150   THR   CB   C 150    73.184    73.184   72.052    1.132  19048
        3883   1    5   .   1   1  150  150   THR    H   H 150     7.367     7.367    6.978    0.389  19048
        3884   1    5   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.801   -0.269  19048
        3885   1    5   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.234   -1.034  19048
        3886   1    5   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   29.968    0.757  19048
        3887   1    5   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.001    0.711  19048
        3888   1    5   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.636   -0.139  19048
        3889   1    5   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.627    2.115  19048
        3890   1    5   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.504    2.345  19048
        3891   1    5   .   1   1  152  152   ASP    H   H 152     9.462     9.462    7.804    1.658  19048
        3892   1    5   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    4.902   -0.133  19048
        3893   1    5   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   52.910    1.323  19048
        3894   1    5   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.575   -1.218  19048
        3895   1    5   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.726   -1.234  19048
        3896   1    5   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.685    0.730  19048
        3897   1    5   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.588    0.289  19048
        3898   1    5   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   41.808    0.402  19048
        3899   1    5   .   1   1  154  154   ILE    H   H 154     8.511     8.511    8.109    0.402  19048
        3900   1    5   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.664    0.493  19048
        3901   1    5   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   58.997   -0.131  19048
        3902   1    5   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   34.958   -1.166  19048
        3903   1    5   .   1   1  155  155   VAL    H   H 155     9.101     9.101    8.643    0.458  19048
        3904   1    5   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.402    0.722  19048
        3905   1    5   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   61.459   -0.485  19048
        3906   1    5   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   34.241    0.693  19048
        3907   1    5   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.654    0.431  19048
        3908   1    5   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    5.004    0.579  19048
        3909   1    5   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.266   -0.917  19048
        3910   1    5   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   34.199    0.126  19048
        3911   1    5   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.258    0.959  19048
        3912   1    5   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.840    0.363  19048
        3913   1    5   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.307   -0.867  19048
        3914   1    5   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.934   -1.712  19048
        3915   1    5   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.822    1.219  19048
        3916   1    5   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.291   -0.570  19048
        3917   1    5   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.644    0.408  19048
        3918   1    5   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.346    2.362  19048
        3919   1    5   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.065   -0.109  19048
        3920   1    5   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.399    0.879  19048
        3921   1    5   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.602   -2.199  19048
        3922   1    5   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.183    0.670  19048
        3923   1    5   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.564    0.145  19048
        3924   1    5   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.814   -1.350  19048
        3925   1    5   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.239    2.986  19048
        3926   1    5   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.800   -0.437  19048
        3927   1    5   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.157    0.645  19048
        3928   1    5   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.516   -0.590  19048
        3929   1    5   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.812   -0.257  19048
        3930   1    5   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.443    0.118  19048
        3931   1    5   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.710   -0.280  19048
        3932   1    5   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.826    2.909  19048
        3933   1    5   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.252   -1.036  19048
        3934   1    5   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    5.112    0.245  19048
        3935   1    5   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   53.733   -0.997  19048
        3936   1    5   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   45.903    0.412  19048
        3937   1    5   .   1   1  164  164   LEU    H   H 164     8.933     8.933    8.424    0.509  19048
        3938   1    5   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.470   -0.171  19048
        3939   1    5   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   60.384    1.808  19048
        3940   1    5   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   30.537   -0.236  19048
        3941   1    5   .   1   1  165  165   VAL    H   H 165    10.434    10.434    8.331    2.103  19048
        3942   1    5   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.528   -0.693  19048
        3943   1    5   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.451    0.357  19048
        3944   1    5   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.885    0.403  19048
        3945   1    5   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.652    0.125  19048
        3946   1    5   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.260    0.201  19048
        3947   1    5   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   61.108    1.923  19048
        3948   1    5   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   26.019    3.593  19048
        3949   1    5   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.566   -0.362  19048
        3950   1    5   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.474   -0.502  19048
        3951   1    5   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   57.923   -1.588  19048
        3952   1    5   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.607    1.523  19048
        3953   1    5   .   1   1  169  169   LEU    H   H 169     6.680     6.680    7.941   -1.261  19048
        3954   1    5   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.122    0.297  19048
        3955   1    5   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   62.081   -0.877  19048
        3956   1    5   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   31.719    2.398  19048
        3957   1    5   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.591    0.190  19048
        3958   1    5   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.413    0.368  19048
        3959   1    5   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   56.028   -3.624  19048
        3960   1    5   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   33.417   -1.116  19048
        3961   1    5   .   1   1  171  171   LYS    H   H 171     8.488     8.488    7.803    0.685  19048
        3962   1    5   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.437    0.157  19048
        3963   1    5   .   1   1  172  172   SER   CA   C 172    57.699    57.699   58.458   -0.759  19048
        3964   1    5   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.713   -0.450  19048
        3965   1    5   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.864   -0.391  19048
        3966   1    5   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.651   -0.551  19048
        3967   1    5   .   1   1  173  173   THR   CA   C 173    64.804    64.804   64.516    0.288  19048
        3968   1    5   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.626   -0.516  19048
        3969   1    5   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.595   -0.320  19048
        3970   1    5   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.266    0.079  19048
        3971   1    5   .   1   1  174  174   SER   CA   C 174    58.978    58.978   59.261   -0.283  19048
        3972   1    5   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.443   -0.034  19048
        3973   1    5   .   1   1  174  174   SER    H   H 174     7.970     7.970    7.703    0.267  19048
        3974   1    5   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.148    0.391  19048
        3975   1    5   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   52.959   -0.232  19048
        3976   1    5   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.619    0.042  19048
        3977   1    5   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.417    0.397  19048
        3978   1    5   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.439    0.171  19048
        3979   1    5   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   57.326   -2.209  19048
        3980   1    5   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   33.739   -0.622  19048
        3981   1    5   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.735    0.179  19048
        3982   1    5   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.706   -0.016  19048
        3983   1    5   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   53.026   -0.198  19048
        3984   1    5   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   42.164    0.748  19048
        3985   1    5   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.586    0.281  19048
        3986   1    5   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.330   -0.301  19048
        3987   1    5   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   55.654   -0.156  19048
        3988   1    5   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.446   -0.204  19048
        3989   1    5   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.528   -0.195  19048
        3990   1    5   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.250    1.044  19048
        3991   1    5   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.747    0.968  19048
        3992   1    5   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.670    0.006  19048
        3993   1    5   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.611    0.118  19048
        3994   1    5   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   38.857   -0.611  19048
        3995   1    5   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.422    0.433  19048
        3996   1    5   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.516    0.235  19048
        3997   1    5   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   60.949   -0.463  19048
        3998   1    5   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   31.201    0.365  19048
        3999   1    5   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.190    0.334  19048
        4000   1    5   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.165   -0.011  19048
        4001   1    5   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.301    1.654  19048
        4002   1    5   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   18.987   -0.507  19048
        4003   1    5   .   1   1  182  182   ALA    H   H 182     8.189     8.189    8.079    0.110  19048
        4004   1    5   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.814    0.106  19048
        4005   1    5   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.573   -0.675  19048
        4006   1    5   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   40.344    1.107  19048
        4007   1    5   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.602   -0.520  19048
        4008   1    5   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.503   -0.084  19048
        4009   1    5   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   51.360   -0.138  19048
        4010   1    5   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   22.355   -0.023  19048
        4011   1    5   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.319   -0.261  19048
        4012   1    5   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.798   -0.151  19048
        4013   1    5   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.131   -0.419  19048
        4014   1    5   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   38.101    0.270  19048
        4015   1    5   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.881   -0.037  19048
        4016   1    5   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    4.018    0.102  19048
        4017   1    5   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   65.776    1.458  19048
        4018   1    5   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.677    0.043  19048
        4019   1    5   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.535    0.091  19048
        4020   1    5   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.645    0.156  19048
        4021   1    5   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.662    0.045  19048
        4022   1    5   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.439   -0.415  19048
        4023   1    5   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.564    0.323  19048
        4024   1    5   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.490    0.015  19048
        4025   1    5   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.101    1.026  19048
        4026   1    5   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   30.576    0.439  19048
        4027   1    5   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.638    0.319  19048
        4028   1    5   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.393    0.319  19048
        4029   1    5   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   61.742   -2.181  19048
        4030   1    5   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.006    1.772  19048
        4031   1    5   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.954   -0.889  19048
        4032   1    5   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.061   -0.040  19048
        4033   1    5   .   1   1  190  190   SER   CA   C 190    62.020    62.020   62.190   -0.170  19048
        4034   1    5   .   1   1  190  190   SER   CB   C 190    62.016    62.016   63.025   -1.009  19048
        4035   1    5   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.315    0.153  19048
        4036   1    5   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.137   -0.102  19048
        4037   1    5   .   1   1  191  191   THR   CA   C 191    66.332    66.332   65.700    0.632  19048
        4038   1    5   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.895   -0.373  19048
        4039   1    5   .   1   1  191  191   THR    H   H 191     7.580     7.580    7.398    0.182  19048
        4040   1    5   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.173    0.074  19048
        4041   1    5   .   1   1  192  192   SER   CA   C 192    62.217    62.217   62.401   -0.184  19048
        4042   1    5   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.826   -0.798  19048
        4043   1    5   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.289    0.327  19048
        4044   1    5   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.833   -0.080  19048
        4045   1    5   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   64.271    0.126  19048
        4046   1    5   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.963   -1.186  19048
        4047   1    5   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.479   -0.307  19048
        4048   1    5   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.029    0.034  19048
        4049   1    5   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.394    1.067  19048
        4050   1    5   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.208   -0.172  19048
        4051   1    5   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.914    0.759  19048
        4052   1    5   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.692   -0.130  19048
        4053   1    5   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   55.803   -0.144  19048
        4054   1    5   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   39.467   -2.057  19048
        4055   1    5   .   1   1  195  195   ASN    H   H 195     8.692     8.692    7.937    0.755  19048
        4056   1    5   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.641   -0.038  19048
        4057   1    5   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   66.342    1.202  19048
        4058   1    5   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   31.967   -0.450  19048
        4059   1    5   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.879   -0.104  19048
        4060   1    5   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.395   -0.383  19048
        4061   1    5   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   57.593   -0.143  19048
        4062   1    5   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   41.366    0.997  19048
        4063   1    5   .   1   1  197  197   LEU    H   H 197     8.167     8.167    8.229   -0.062  19048
        4064   1    5   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.030   -0.067  19048
        4065   1    5   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   58.529   -0.479  19048
        4066   1    5   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.096    1.137  19048
        4067   1    5   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.371    0.672  19048
        4068   1    5   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.643   -0.021  19048
        4069   1    5   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   57.159    1.466  19048
        4070   1    5   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   29.573    0.934  19048
        4071   1    5   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.391   -0.272  19048
        4072   1    5   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.401    0.038  19048
        4073   1    5   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   57.128   -2.269  19048
        4074   1    5   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   39.261   -2.566  19048
        4075   1    5   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.122    0.154  19048
        4076   1    5   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.576   -0.307  19048
        4077   1    5   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   56.114    1.025  19048
        4078   1    5   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   30.851   -0.132  19048
        4079   1    5   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.554   -0.676  19048
        4080   1    5   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.885    0.105  19048
        4081   1    5   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.998   -0.474  19048
        4082   1    5   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   39.523   -0.804  19048
        4083   1    5   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.414    0.129  19048
        4084   1    5   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.249   -0.144  19048
        4085   1    5   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.481   -0.634  19048
        4086   1    5   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.185    2.911  19048
        4087   1    5   .   1   1  203  203   ILE    H   H 203     8.291     8.291    8.092    0.199  19048
        4088   1    5   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.774    0.358  19048
        4089   1    5   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   54.088    0.425  19048
        4090   1    5   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   41.388   -1.627  19048
        4091   1    5   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.915    0.535  19048
        4092   1    5   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.842    0.209  19048
        4093   1    5   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.551   -0.095  19048
        4094   1    5   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.907   -0.003  19048
        4095   1    5   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.524   -0.085  19048
        4096   1    5   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    5.055    0.247  19048
        4097   1    5   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   60.780   -0.580  19048
        4098   1    5   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   34.768   -0.209  19048
        4099   1    5   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.347    0.381  19048
        4100   1    5   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.481    0.149  19048
        4101   1    5   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   59.615   -1.246  19048
        4102   1    5   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   32.942    0.758  19048
        4103   1    5   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.365    0.673  19048
        4104   1    5   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    5.004   -0.177  19048
        4105   1    5   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.519   -0.442  19048
        4106   1    5   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.648    0.086  19048
        4107   1    5   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.950    1.804  19048
        4108   1    5   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.421   -1.069  19048
        4109   1    5   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    4.936   -0.443  19048
        4110   1    5   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   54.808    0.571  19048
        4111   1    5   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   30.709    0.524  19048
        4112   1    5   .   1   1  210  210   HIS    H   H 210     7.733     7.733    7.795   -0.062  19048
        4113   1    5   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   45.824   -2.075  19048
        4114   1    5   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.725    0.699  19048
        4115   1    5   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.517   -0.267  19048
        4116   1    5   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   54.601    2.553  19048
        4117   1    5   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   32.319   -2.033  19048
        4118   1    5   .   1   1  212  212   GLU    H   H 212     8.347     8.347    8.142    0.205  19048
        4119   1    5   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.237   -0.294  19048
        4120   1    5   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   62.646    1.412  19048
        4121   1    5   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   32.042    0.137  19048
        4122   1    5   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.487   -0.098  19048
        4123   1    5   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.539    0.149  19048
        4124   1    5   .   1   1  214  214   GLY    H   H 214     8.226     8.226    8.942   -0.716  19048
        4125   1    5   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.699    0.214  19048
        4126   1    5   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   53.063   -0.337  19048
        4127   1    5   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   42.151   -0.549  19048
        4128   1    5   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.647    0.801  19048
        4129   1    5   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.100   -0.104  19048
        4130   1    5   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.704    1.260  19048
        4131   1    5   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.401    0.125  19048
        4132   1    5   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.772   -0.051  19048
        4133   1    5   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.900    0.313  19048
        4134   1    5   .   1   1  217  217   GLY    H   H 217     9.322     9.322    7.947    1.375  19048
        4135   1    5   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.941    0.383  19048
        4136   1    5   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.643    1.867  19048
        4137   1    5   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.644   -0.201  19048
        4138   1    5   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.916    0.642  19048
        4139   1    5   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.069    0.021  19048
        4140   1    5   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.183    1.594  19048
        4141   1    5   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.679   -1.327  19048
        4142   1    5   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.638    0.408  19048
        4143   1    5   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.889    0.224  19048
        4144   1    5   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.971    0.016  19048
        4145   1    5   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.492   -1.335  19048
        4146   1    5   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.264   -0.209  19048
        4147   1    5   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.243    0.276  19048
        4148   1    5   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   59.547   -0.585  19048
        4149   1    5   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   30.056    0.122  19048
        4150   1    5   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.658    0.179  19048
        4151   1    5   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.713    0.766  19048
        4152   1    5   .   1   1  222  222   THR   CA   C 222    68.781    68.781   67.174    1.607  19048
        4153   1    5   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.754   -0.049  19048
        4154   1    5   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.269   -0.539  19048
        4155   1    5   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.858    0.085  19048
        4156   1    5   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   58.014    0.348  19048
        4157   1    5   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.416   -0.023  19048
        4158   1    5   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.373    0.175  19048
        4159   1    5   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.330    0.046  19048
        4160   1    5   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   56.775    0.809  19048
        4161   1    5   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.442   -0.145  19048
        4162   1    5   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.553    0.175  19048
        4163   1    5   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    4.016   -0.029  19048
        4164   1    5   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.399   -0.093  19048
        4165   1    5   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   42.043    0.170  19048
        4166   1    5   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.233    0.241  19048
        4167   1    5   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.088   -0.044  19048
        4168   1    5   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   56.187   -0.889  19048
        4169   1    5   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.379    1.409  19048
        4170   1    5   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.416   -0.326  19048
        4171   1    6   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.614   -0.209  19048
        4172   1    6   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   56.138    0.014  19048
        4173   1    6   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.527   -0.050  19048
        4174   1    6   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.470   -0.281  19048
        4175   1    6   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   60.146    2.015  19048
        4176   1    6   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.361   -0.112  19048
        4177   1    6   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.630   -0.230  19048
        4178   1    6   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   56.307   -0.099  19048
        4179   1    6   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   30.137    0.514  19048
        4180   1    6   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.662   -0.201  19048
        4181   1    6   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   55.889    0.177  19048
        4182   1    6   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   35.188   -1.932  19048
        4183   1    6   .   1   1    6    6   LYS    H   H   6     8.391     8.391    8.551   -0.160  19048
        4184   1    6   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.753   -0.428  19048
        4185   1    6   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.118    2.276  19048
        4186   1    6   .   1   1    7    7   THR   CB   C   7    69.625    69.625   71.005   -1.380  19048
        4187   1    6   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.225    0.153  19048
        4188   1    6   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    3.973    1.204  19048
        4189   1    6   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   63.118   -1.777  19048
        4190   1    6   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.604    3.304  19048
        4191   1    6   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.714   -0.554  19048
        4192   1    6   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.303    0.209  19048
        4193   1    6   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.634    0.719  19048
        4194   1    6   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.385    1.885  19048
        4195   1    6   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.420    0.897  19048
        4196   1    6   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    4.960    0.643  19048
        4197   1    6   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.692   -0.165  19048
        4198   1    6   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.278    0.790  19048
        4199   1    6   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.165    0.420  19048
        4200   1    6   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.669    0.158  19048
        4201   1    6   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   53.711   -1.930  19048
        4202   1    6   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   40.279   -2.623  19048
        4203   1    6   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.702   -0.222  19048
        4204   1    6   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.070    0.027  19048
        4205   1    6   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   59.195    1.090  19048
        4206   1    6   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.776   -0.080  19048
        4207   1    6   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.846    0.108  19048
        4208   1    6   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.312    0.037  19048
        4209   1    6   .   1   1   13   13   THR   CA   C  13    61.505    61.505   62.699   -1.194  19048
        4210   1    6   .   1   1   13   13   THR   CB   C  13    69.555    69.555   69.715   -0.160  19048
        4211   1    6   .   1   1   13   13   THR    H   H  13     7.458     7.458    8.035   -0.577  19048
        4212   1    6   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   45.012    1.209  19048
        4213   1    6   .   1   1   14   14   GLY    H   H  14     7.697     7.697    7.876   -0.179  19048
        4214   1    6   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.079    0.145  19048
        4215   1    6   .   1   1   15   15   THR   CA   C  15    63.060    63.060   65.804   -2.744  19048
        4216   1    6   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.253    0.774  19048
        4217   1    6   .   1   1   15   15   THR    H   H  15     8.184     8.184    7.847    0.337  19048
        4218   1    6   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    4.947    0.096  19048
        4219   1    6   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.687    1.641  19048
        4220   1    6   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   41.957   -0.100  19048
        4221   1    6   .   1   1   16   16   ILE    H   H  16     7.896     7.896    7.863    0.033  19048
        4222   1    6   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.269    0.351  19048
        4223   1    6   .   1   1   17   17   SER   CA   C  17    56.386    56.386   58.001   -1.615  19048
        4224   1    6   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.783    0.912  19048
        4225   1    6   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.266    0.923  19048
        4226   1    6   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.223    0.692  19048
        4227   1    6   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.345    0.053  19048
        4228   1    6   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.529   -1.794  19048
        4229   1    6   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.886    0.570  19048
        4230   1    6   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.406    1.290  19048
        4231   1    6   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.558   -1.226  19048
        4232   1    6   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.085    0.591  19048
        4233   1    6   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.673    0.734  19048
        4234   1    6   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.075    0.855  19048
        4235   1    6   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   55.843    2.541  19048
        4236   1    6   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.151    0.886  19048
        4237   1    6   .   1   1   20   20   GLN    H   H  20     8.378     8.378    7.989    0.389  19048
        4238   1    6   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.336    0.185  19048
        4239   1    6   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   55.108    1.180  19048
        4240   1    6   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   43.241   -0.419  19048
        4241   1    6   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.509    0.144  19048
        4242   1    6   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.886   -0.402  19048
        4243   1    6   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   52.700   -0.284  19048
        4244   1    6   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   39.764   -0.378  19048
        4245   1    6   .   1   1   22   22   ASN    H   H  22     8.300     8.300    8.210    0.090  19048
        4246   1    6   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    3.863    0.135  19048
        4247   1    6   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   60.376   -0.261  19048
        4248   1    6   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   30.918    1.446  19048
        4249   1    6   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.754    0.460  19048
        4250   1    6   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   54.428   -0.245  19048
        4251   1    6   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   39.296    1.311  19048
        4252   1    6   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.174    0.227  19048
        4253   1    6   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.334    0.555  19048
        4254   1    6   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   61.642    0.915  19048
        4255   1    6   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   30.754    3.112  19048
        4256   1    6   .   1   1   25   25   VAL    H   H  25     7.683     7.683    7.041    0.642  19048
        4257   1    6   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.352    0.039  19048
        4258   1    6   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.637   -0.195  19048
        4259   1    6   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   34.182   -3.134  19048
        4260   1    6   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.206    0.337  19048
        4261   1    6   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.606    0.243  19048
        4262   1    6   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   61.304    0.474  19048
        4263   1    6   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.373    0.841  19048
        4264   1    6   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.750    1.240  19048
        4265   1    6   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.545    0.247  19048
        4266   1    6   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.759   -0.024  19048
        4267   1    6   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.919    0.903  19048
        4268   1    6   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.700   -0.161  19048
        4269   1    6   .   1   1   29   29   THR   HA   H  29     6.150     6.150    5.177    0.973  19048
        4270   1    6   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.131    0.060  19048
        4271   1    6   .   1   1   29   29   THR   CB   C  29    72.886    72.886   70.456    2.430  19048
        4272   1    6   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.810    0.616  19048
        4273   1    6   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.556    0.446  19048
        4274   1    6   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.680    1.036  19048
        4275   1    6   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.422    0.510  19048
        4276   1    6   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    4.935   -0.265  19048
        4277   1    6   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   54.319   -0.463  19048
        4278   1    6   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   45.912   -3.405  19048
        4279   1    6   .   1   1   31   31   LEU    H   H  31     8.724     8.724    8.035    0.689  19048
        4280   1    6   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   43.820   -1.167  19048
        4281   1    6   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.641    0.556  19048
        4282   1    6   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.043    0.884  19048
        4283   1    6   .   1   1   33   33   SER   CA   C  33    56.653    56.653   59.089   -2.436  19048
        4284   1    6   .   1   1   33   33   SER   CB   C  33    63.986    63.986   63.022    0.965  19048
        4285   1    6   .   1   1   33   33   SER    H   H  33     7.519     7.519    8.424   -0.905  19048
        4286   1    6   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.466    0.264  19048
        4287   1    6   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   56.288    1.351  19048
        4288   1    6   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   39.608    1.770  19048
        4289   1    6   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.779   -0.025  19048
        4290   1    6   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.472   -0.202  19048
        4291   1    6   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   53.877   -0.061  19048
        4292   1    6   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   38.087   -0.573  19048
        4293   1    6   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   44.909    0.574  19048
        4294   1    6   .   1   1   36   36   GLY    H   H  36     8.494     8.494    8.333    0.161  19048
        4295   1    6   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.528    0.096  19048
        4296   1    6   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   54.561    0.007  19048
        4297   1    6   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   32.090    0.302  19048
        4298   1    6   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.904   -0.150  19048
        4299   1    6   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.236    0.678  19048
        4300   1    6   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   53.204   -1.902  19048
        4301   1    6   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.311   -0.112  19048
        4302   1    6   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.730   -0.277  19048
        4303   1    6   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.543    0.246  19048
        4304   1    6   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   58.535    0.370  19048
        4305   1    6   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   34.229    0.631  19048
        4306   1    6   .   1   1   39   39   VAL    H   H  39     8.447     8.447    7.824    0.623  19048
        4307   1    6   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.333    0.466  19048
        4308   1    6   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.331   -0.019  19048
        4309   1    6   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   32.691   -0.309  19048
        4310   1    6   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.902   -0.116  19048
        4311   1    6   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.331    1.664  19048
        4312   1    6   .   1   1   41   41   SER   CB   C  41    65.219    65.219   65.092    0.127  19048
        4313   1    6   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.958    0.192  19048
        4314   1    6   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.789    1.535  19048
        4315   1    6   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   53.169   -1.940  19048
        4316   1    6   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.693    3.182  19048
        4317   1    6   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.497    0.000  19048
        4318   1    6   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.441   -0.322  19048
        4319   1    6   .   1   1   43   43   GLY    H   H  43     8.680     8.680    7.803    0.877  19048
        4320   1    6   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    4.995    0.744  19048
        4321   1    6   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.396   -2.308  19048
        4322   1    6   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   47.426    2.280  19048
        4323   1    6   .   1   1   44   44   LEU    H   H  44     9.087     9.087    7.866    1.221  19048
        4324   1    6   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.200   -0.626  19048
        4325   1    6   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   59.980    2.215  19048
        4326   1    6   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   35.137   -0.893  19048
        4327   1    6   .   1   1   45   45   VAL    H   H  45    10.055    10.055    8.880    1.175  19048
        4328   1    6   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    5.031    0.119  19048
        4329   1    6   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.217   -0.322  19048
        4330   1    6   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   43.529   -1.319  19048
        4331   1    6   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.623    0.928  19048
        4332   1    6   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.512    0.180  19048
        4333   1    6   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   50.759    1.425  19048
        4334   1    6   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.776    0.211  19048
        4335   1    6   .   1   1   47   47   ASN    H   H  47     8.851     8.851    8.143    0.708  19048
        4336   1    6   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.240    0.973  19048
        4337   1    6   .   1   1   48   48   THR   CA   C  48    60.090    60.090   62.310   -2.220  19048
        4338   1    6   .   1   1   48   48   THR   CB   C  48    71.958    71.958   70.067    1.891  19048
        4339   1    6   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.240    0.115  19048
        4340   1    6   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.621   -0.312  19048
        4341   1    6   .   1   1   49   49   SER   CA   C  49    60.304    60.304   58.152    2.152  19048
        4342   1    6   .   1   1   49   49   SER   CB   C  49    62.910    62.910   62.933   -0.023  19048
        4343   1    6   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.542    0.175  19048
        4344   1    6   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.618   -0.703  19048
        4345   1    6   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   33.605   -0.268  19048
        4346   1    6   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.403    0.743  19048
        4347   1    6   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.406    0.190  19048
        4348   1    6   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.849   -0.525  19048
        4349   1    6   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.539    0.662  19048
        4350   1    6   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.001   -1.315  19048
        4351   1    6   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.638    1.485  19048
        4352   1    6   .   1   1   52   52   LEU    H   H  52     9.021     9.021    8.140    0.881  19048
        4353   1    6   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.542    0.339  19048
        4354   1    6   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   60.912   -1.148  19048
        4355   1    6   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.576   -0.971  19048
        4356   1    6   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.602    1.002  19048
        4357   1    6   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.123    0.540  19048
        4358   1    6   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.077   -0.437  19048
        4359   1    6   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   43.805   -0.055  19048
        4360   1    6   .   1   1   54   54   LEU    H   H  54     8.580     8.580    8.844   -0.264  19048
        4361   1    6   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.922    0.468  19048
        4362   1    6   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   62.917    1.206  19048
        4363   1    6   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.424   -0.283  19048
        4364   1    6   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.817    0.566  19048
        4365   1    6   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.765   -0.094  19048
        4366   1    6   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   53.123    5.354  19048
        4367   1    6   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   42.140   -0.464  19048
        4368   1    6   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.686    1.609  19048
        4369   1    6   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.580   -0.177  19048
        4370   1    6   .   1   1   57   57   SER   CA   C  57    55.002    55.002   59.265   -4.263  19048
        4371   1    6   .   1   1   57   57   SER   CB   C  57    65.986    65.986   63.894    2.092  19048
        4372   1    6   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.111    0.181  19048
        4373   1    6   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.673   -0.222  19048
        4374   1    6   .   1   1   58   58   SER   CA   C  58    57.535    57.535   57.334    0.201  19048
        4375   1    6   .   1   1   58   58   SER   CB   C  58    64.055    64.055   64.697   -0.642  19048
        4376   1    6   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.328   -0.634  19048
        4377   1    6   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.855   -0.599  19048
        4378   1    6   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   60.021   -1.566  19048
        4379   1    6   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.309    0.782  19048
        4380   1    6   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.646   -1.145  19048
        4381   1    6   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.036   -0.427  19048
        4382   1    6   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.756   -1.221  19048
        4383   1    6   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   43.725   -0.917  19048
        4384   1    6   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.901   -0.548  19048
        4385   1    6   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.268    0.321  19048
        4386   1    6   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.988    1.220  19048
        4387   1    6   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.718    1.530  19048
        4388   1    6   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.706    0.109  19048
        4389   1    6   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.167   -0.070  19048
        4390   1    6   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.325    1.730  19048
        4391   1    6   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.292   -0.150  19048
        4392   1    6   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.301   -0.094  19048
        4393   1    6   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.259   -0.047  19048
        4394   1    6   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.153    0.633  19048
        4395   1    6   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.765    1.152  19048
        4396   1    6   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.585    1.955  19048
        4397   1    6   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.932    0.308  19048
        4398   1    6   .   1   1   64   64   THR   CA   C  64    67.679    67.679   66.080    1.599  19048
        4399   1    6   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.658   -0.148  19048
        4400   1    6   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.383   -0.689  19048
        4401   1    6   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.944   -0.259  19048
        4402   1    6   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.928    1.101  19048
        4403   1    6   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.325    0.165  19048
        4404   1    6   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.685    0.926  19048
        4405   1    6   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.139   -0.083  19048
        4406   1    6   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   58.081    1.747  19048
        4407   1    6   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.544   -0.164  19048
        4408   1    6   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.798   -0.216  19048
        4409   1    6   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.090   -0.049  19048
        4410   1    6   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   57.523    1.121  19048
        4411   1    6   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   41.848   -0.219  19048
        4412   1    6   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.127    1.361  19048
        4413   1    6   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.592   -0.152  19048
        4414   1    6   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   65.376    0.045  19048
        4415   1    6   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.468    0.105  19048
        4416   1    6   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.264    0.037  19048
        4417   1    6   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.039    0.012  19048
        4418   1    6   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.736    0.586  19048
        4419   1    6   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.173   -0.115  19048
        4420   1    6   .   1   1   70   70   MET   CA   C  70    59.758    59.758   58.562    1.196  19048
        4421   1    6   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.026    0.754  19048
        4422   1    6   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.322    1.108  19048
        4423   1    6   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.764    0.251  19048
        4424   1    6   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.888   -0.472  19048
        4425   1    6   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   30.945    0.034  19048
        4426   1    6   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.302    1.176  19048
        4427   1    6   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.550   -0.028  19048
        4428   1    6   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.298    3.806  19048
        4429   1    6   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   28.014    0.765  19048
        4430   1    6   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.854    0.973  19048
        4431   1    6   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.378   -0.263  19048
        4432   1    6   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.198    1.729  19048
        4433   1    6   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.059   -1.664  19048
        4434   1    6   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.769   -0.087  19048
        4435   1    6   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.266   -0.333  19048
        4436   1    6   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.127    1.288  19048
        4437   1    6   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.730   -1.302  19048
        4438   1    6   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.570   -0.116  19048
        4439   1    6   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.648    1.945  19048
        4440   1    6   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   39.425   -0.266  19048
        4441   1    6   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.245    0.909  19048
        4442   1    6   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.925    0.049  19048
        4443   1    6   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.644   -0.191  19048
        4444   1    6   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.083   -0.208  19048
        4445   1    6   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.280   -0.480  19048
        4446   1    6   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.539    0.056  19048
        4447   1    6   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.222    0.481  19048
        4448   1    6   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.815    0.726  19048
        4449   1    6   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.156   -0.621  19048
        4450   1    6   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.584   -0.047  19048
        4451   1    6   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.803   -0.471  19048
        4452   1    6   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   31.502    0.208  19048
        4453   1    6   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.316   -0.186  19048
        4454   1    6   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    3.929    0.647  19048
        4455   1    6   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   63.013   -0.820  19048
        4456   1    6   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   31.658   -0.248  19048
        4457   1    6   .   1   1   79   79   VAL    H   H  79    10.202    10.202    8.888    1.314  19048
        4458   1    6   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.501    0.119  19048
        4459   1    6   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.781    1.689  19048
        4460   1    6   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.589   -1.341  19048
        4461   1    6   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.282    0.759  19048
        4462   1    6   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.147    0.651  19048
        4463   1    6   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.066   -0.802  19048
        4464   1    6   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   45.413    2.309  19048
        4465   1    6   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.540   -0.302  19048
        4466   1    6   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.772    0.789  19048
        4467   1    6   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   61.186   -1.765  19048
        4468   1    6   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   33.654    2.756  19048
        4469   1    6   .   1   1   82   82   VAL    H   H  82     9.434     9.434    9.103    0.331  19048
        4470   1    6   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.123    0.377  19048
        4471   1    6   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   61.944   -0.924  19048
        4472   1    6   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   38.243    2.564  19048
        4473   1    6   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.871   -0.010  19048
        4474   1    6   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.563    0.493  19048
        4475   1    6   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   58.901   -0.551  19048
        4476   1    6   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   37.777   -0.080  19048
        4477   1    6   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.585    0.012  19048
        4478   1    6   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.234    0.177  19048
        4479   1    6   .   1   1   85   85   THR   CA   C  85    64.165    64.165   64.386   -0.221  19048
        4480   1    6   .   1   1   85   85   THR   CB   C  85    70.032    70.032   69.833    0.199  19048
        4481   1    6   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.824    2.263  19048
        4482   1    6   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.212   -0.462  19048
        4483   1    6   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   52.820    5.294  19048
        4484   1    6   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   32.124   -3.971  19048
        4485   1    6   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.511   -0.361  19048
        4486   1    6   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.297    0.044  19048
        4487   1    6   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.256    0.276  19048
        4488   1    6   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.681   -1.288  19048
        4489   1    6   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.420    0.344  19048
        4490   1    6   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.605    0.797  19048
        4491   1    6   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   55.168   -2.588  19048
        4492   1    6   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   34.082    1.365  19048
        4493   1    6   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.610   -1.346  19048
        4494   1    6   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.177   -0.528  19048
        4495   1    6   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.256    0.717  19048
        4496   1    6   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.222    0.659  19048
        4497   1    6   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.964   -0.019  19048
        4498   1    6   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    4.127   -1.724  19048
        4499   1    6   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   53.548    3.021  19048
        4500   1    6   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.429   -3.280  19048
        4501   1    6   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.345   -0.146  19048
        4502   1    6   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.412   -0.527  19048
        4503   1    6   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.765   -2.128  19048
        4504   1    6   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.824   -1.092  19048
        4505   1    6   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.622   -0.669  19048
        4506   1    6   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   59.938    0.939  19048
        4507   1    6   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   37.360    5.260  19048
        4508   1    6   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.160   -0.336  19048
        4509   1    6   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.642   -0.356  19048
        4510   1    6   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.787    0.655  19048
        4511   1    6   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.664    0.881  19048
        4512   1    6   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.856   -0.595  19048
        4513   1    6   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.630    0.305  19048
        4514   1    6   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.336   -0.458  19048
        4515   1    6   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.337   -0.069  19048
        4516   1    6   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.227   -0.045  19048
        4517   1    6   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.036   -0.084  19048
        4518   1    6   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   59.927    1.435  19048
        4519   1    6   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   31.975   -0.476  19048
        4520   1    6   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.439    0.849  19048
        4521   1    6   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.036   -0.181  19048
        4522   1    6   .   1   1   97   97   THR   CA   C  97    67.432    67.432   66.205    1.227  19048
        4523   1    6   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.486   -0.452  19048
        4524   1    6   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.591    0.332  19048
        4525   1    6   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    3.994   -0.184  19048
        4526   1    6   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   57.721    0.414  19048
        4527   1    6   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.290   -1.958  19048
        4528   1    6   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.305   -0.608  19048
        4529   1    6   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.445   -0.331  19048
        4530   1    6   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   56.208    3.412  19048
        4531   1    6   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.950   -0.188  19048
        4532   1    6   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.483    0.809  19048
        4533   1    6   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.410   -0.309  19048
        4534   1    6   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.703    1.526  19048
        4535   1    6   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.239   -1.595  19048
        4536   1    6   .   1   1  100  100   GLU    H   H 100     8.499     8.499    8.187    0.312  19048
        4537   1    6   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.510   -0.083  19048
        4538   1    6   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   56.495   -0.778  19048
        4539   1    6   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   31.456    0.128  19048
        4540   1    6   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.779   -0.268  19048
        4541   1    6   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   44.622    1.773  19048
        4542   1    6   .   1   1  102  102   GLY    H   H 102     7.886     7.886    7.836    0.050  19048
        4543   1    6   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.201   -0.600  19048
        4544   1    6   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   60.842    0.633  19048
        4545   1    6   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   39.264   -0.822  19048
        4546   1    6   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.855    0.260  19048
        4547   1    6   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.436   -0.442  19048
        4548   1    6   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.364    2.878  19048
        4549   1    6   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.416   -0.346  19048
        4550   1    6   .   1   1  104  104   LYS    H   H 104     7.444     7.444    8.445   -1.001  19048
        4551   1    6   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.698    0.244  19048
        4552   1    6   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.310   -0.993  19048
        4553   1    6   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.877   -0.899  19048
        4554   1    6   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.705   -0.066  19048
        4555   1    6   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.395    0.707  19048
        4556   1    6   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.442   -1.290  19048
        4557   1    6   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.414   -0.844  19048
        4558   1    6   .   1   1  106  106   HIS    H   H 106     9.346     9.346    7.973    1.373  19048
        4559   1    6   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.598    0.389  19048
        4560   1    6   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.734    0.773  19048
        4561   1    6   .   1   1  107  107   SER   CB   C 107    67.160    67.160   65.620    1.540  19048
        4562   1    6   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.456    0.053  19048
        4563   1    6   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.468    0.433  19048
        4564   1    6   .   1   1  108  108   THR   CA   C 108    61.886    61.886   60.865    1.021  19048
        4565   1    6   .   1   1  108  108   THR   CB   C 108    70.413    70.413   69.599    0.814  19048
        4566   1    6   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.074    2.054  19048
        4567   1    6   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    4.036    0.121  19048
        4568   1    6   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   55.349    0.630  19048
        4569   1    6   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.282   -0.537  19048
        4570   1    6   .   1   1  109  109   ALA    H   H 109     9.041     9.041    8.767    0.274  19048
        4571   1    6   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.063    0.171  19048
        4572   1    6   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.345    0.446  19048
        4573   1    6   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   40.981   -0.046  19048
        4574   1    6   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.873    0.335  19048
        4575   1    6   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.061    0.007  19048
        4576   1    6   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.537   -0.134  19048
        4577   1    6   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.450   -0.812  19048
        4578   1    6   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.539    0.598  19048
        4579   1    6   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.172   -0.323  19048
        4580   1    6   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.598    1.290  19048
        4581   1    6   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   17.911   -0.617  19048
        4582   1    6   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.764   -0.320  19048
        4583   1    6   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.078    0.010  19048
        4584   1    6   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   59.272    0.114  19048
        4585   1    6   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.531    0.161  19048
        4586   1    6   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.779    0.218  19048
        4587   1    6   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.310   -0.224  19048
        4588   1    6   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.009    1.644  19048
        4589   1    6   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   42.359   -1.345  19048
        4590   1    6   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.767    0.773  19048
        4591   1    6   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.103   -0.008  19048
        4592   1    6   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.502    0.741  19048
        4593   1    6   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.222    0.166  19048
        4594   1    6   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.583    1.237  19048
        4595   1    6   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.066    0.306  19048
        4596   1    6   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.682    0.597  19048
        4597   1    6   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.848    0.393  19048
        4598   1    6   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.732   -0.109  19048
        4599   1    6   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.168    0.445  19048
        4600   1    6   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.901    0.184  19048
        4601   1    6   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.766    0.146  19048
        4602   1    6   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   53.635   -0.403  19048
        4603   1    6   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   39.714   -0.403  19048
        4604   1    6   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.107   -0.030  19048
        4605   1    6   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.708    1.196  19048
        4606   1    6   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.823   -0.042  19048
        4607   1    6   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.300    0.533  19048
        4608   1    6   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   59.101   -1.493  19048
        4609   1    6   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.728    1.768  19048
        4610   1    6   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.174    1.125  19048
        4611   1    6   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.339   -0.184  19048
        4612   1    6   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   56.120    0.898  19048
        4613   1    6   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   30.156    0.103  19048
        4614   1    6   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.928   -0.925  19048
        4615   1    6   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.123    0.274  19048
        4616   1    6   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.261   -1.023  19048
        4617   1    6   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.677    2.026  19048
        4618   1    6   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.167    0.101  19048
        4619   1    6   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.445    0.311  19048
        4620   1    6   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.297   -0.633  19048
        4621   1    6   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.481   -1.555  19048
        4622   1    6   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.028   -0.023  19048
        4623   1    6   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.347    1.481  19048
        4624   1    6   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.625    2.399  19048
        4625   1    6   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.342    0.487  19048
        4626   1    6   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.721    1.417  19048
        4627   1    6   .   1   1  125  125   GLY    H   H 125     7.413     7.413    8.362   -0.949  19048
        4628   1    6   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.810   -0.337  19048
        4629   1    6   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   53.859    0.472  19048
        4630   1    6   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   41.914   -1.617  19048
        4631   1    6   .   1   1  126  126   ASP    H   H 126     9.772     9.772    8.252    1.520  19048
        4632   1    6   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.594   -0.183  19048
        4633   1    6   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.483    1.227  19048
        4634   1    6   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   45.991   -4.849  19048
        4635   1    6   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.699    0.822  19048
        4636   1    6   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.715   -0.178  19048
        4637   1    6   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.266   -0.895  19048
        4638   1    6   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   29.943   -0.262  19048
        4639   1    6   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.240   -0.280  19048
        4640   1    6   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.067    0.367  19048
        4641   1    6   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.724    2.992  19048
        4642   1    6   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.867   -1.366  19048
        4643   1    6   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.291    0.153  19048
        4644   1    6   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.491    0.661  19048
        4645   1    6   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   60.711    1.313  19048
        4646   1    6   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   35.145   -0.604  19048
        4647   1    6   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.403    0.146  19048
        4648   1    6   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.519    0.201  19048
        4649   1    6   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.636    0.635  19048
        4650   1    6   .   1   1  131  131   THR   CB   C 131    71.331    71.331   71.444   -0.112  19048
        4651   1    6   .   1   1  131  131   THR    H   H 131     8.691     8.691    8.513    0.178  19048
        4652   1    6   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    4.910    0.499  19048
        4653   1    6   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.713   -0.108  19048
        4654   1    6   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.306    2.544  19048
        4655   1    6   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.729    0.279  19048
        4656   1    6   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.223    0.298  19048
        4657   1    6   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.821   -1.149  19048
        4658   1    6   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.501    3.106  19048
        4659   1    6   .   1   1  133  133   LEU    H   H 133     9.245     9.245    7.914    1.331  19048
        4660   1    6   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.625    0.192  19048
        4661   1    6   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   55.674   -0.154  19048
        4662   1    6   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   34.473    0.470  19048
        4663   1    6   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.806    0.251  19048
        4664   1    6   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.690    0.140  19048
        4665   1    6   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   57.077   -1.565  19048
        4666   1    6   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   38.663    2.401  19048
        4667   1    6   .   1   1  135  135   PHE    H   H 135     8.730     8.730    8.284    0.446  19048
        4668   1    6   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   46.767    0.901  19048
        4669   1    6   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.596    0.277  19048
        4670   1    6   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.974   -0.243  19048
        4671   1    6   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   52.118    1.276  19048
        4672   1    6   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   38.347    0.138  19048
        4673   1    6   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.789    0.341  19048
        4674   1    6   .   1   1  138  138   MET   CA   C 138    55.040    55.040   55.221   -0.181  19048
        4675   1    6   .   1   1  138  138   MET   CB   C 138    34.025    34.025   36.580   -2.555  19048
        4676   1    6   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.431    0.875  19048
        4677   1    6   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.722    0.065  19048
        4678   1    6   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.451    0.520  19048
        4679   1    6   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   34.076    0.882  19048
        4680   1    6   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.458   -0.519  19048
        4681   1    6   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.842   -0.167  19048
        4682   1    6   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.050    1.213  19048
        4683   1    6   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   36.090    0.536  19048
        4684   1    6   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.800   -0.126  19048
        4685   1    6   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    5.094    0.727  19048
        4686   1    6   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.280   -0.985  19048
        4687   1    6   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.578    0.658  19048
        4688   1    6   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.330    0.246  19048
        4689   1    6   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.753    0.697  19048
        4690   1    6   .   1   1  142  142   THR   CA   C 142    60.561    60.561   61.978   -1.417  19048
        4691   1    6   .   1   1  142  142   THR   CB   C 142    68.968    68.968   70.061   -1.093  19048
        4692   1    6   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.431    1.161  19048
        4693   1    6   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.873    1.127  19048
        4694   1    6   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.314   -3.571  19048
        4695   1    6   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.703    0.295  19048
        4696   1    6   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.912    0.371  19048
        4697   1    6   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.210    0.127  19048
        4698   1    6   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.225   -0.640  19048
        4699   1    6   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.595    1.193  19048
        4700   1    6   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.203   -0.474  19048
        4701   1    6   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.542   -1.069  19048
        4702   1    6   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.773   -0.246  19048
        4703   1    6   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.465   -1.066  19048
        4704   1    6   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.419   -0.358  19048
        4705   1    6   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.450    0.652  19048
        4706   1    6   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   33.001    1.098  19048
        4707   1    6   .   1   1  147  147   LYS    H   H 147     7.881     7.881    7.880    0.001  19048
        4708   1    6   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.361    2.233  19048
        4709   1    6   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.857    0.099  19048
        4710   1    6   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    4.008   -0.886  19048
        4711   1    6   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.829    1.033  19048
        4712   1    6   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   30.536   -3.277  19048
        4713   1    6   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.842   -1.021  19048
        4714   1    6   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.830   -0.156  19048
        4715   1    6   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.532   -0.072  19048
        4716   1    6   .   1   1  150  150   THR   CB   C 150    73.184    73.184   72.448    0.735  19048
        4717   1    6   .   1   1  150  150   THR    H   H 150     7.367     7.367    7.028    0.339  19048
        4718   1    6   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.894   -0.362  19048
        4719   1    6   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.366   -1.166  19048
        4720   1    6   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   29.981    0.744  19048
        4721   1    6   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.097    0.615  19048
        4722   1    6   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.636   -0.139  19048
        4723   1    6   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.783    1.959  19048
        4724   1    6   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.100    2.748  19048
        4725   1    6   .   1   1  152  152   ASP    H   H 152     9.462     9.462    7.951    1.511  19048
        4726   1    6   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    5.016   -0.247  19048
        4727   1    6   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   53.001    1.233  19048
        4728   1    6   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.584   -1.227  19048
        4729   1    6   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.717   -1.225  19048
        4730   1    6   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.652    0.763  19048
        4731   1    6   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.264    0.612  19048
        4732   1    6   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   41.999    0.211  19048
        4733   1    6   .   1   1  154  154   ILE    H   H 154     8.511     8.511    8.097    0.414  19048
        4734   1    6   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.827    0.330  19048
        4735   1    6   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   59.168   -0.302  19048
        4736   1    6   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   34.297   -0.506  19048
        4737   1    6   .   1   1  155  155   VAL    H   H 155     9.101     9.101    8.739    0.362  19048
        4738   1    6   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.358    0.766  19048
        4739   1    6   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   61.865   -0.891  19048
        4740   1    6   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   33.781    1.153  19048
        4741   1    6   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.721    0.364  19048
        4742   1    6   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    4.967    0.616  19048
        4743   1    6   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.493   -1.145  19048
        4744   1    6   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   34.101    0.224  19048
        4745   1    6   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.181    1.036  19048
        4746   1    6   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.801    0.402  19048
        4747   1    6   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.339   -0.899  19048
        4748   1    6   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.950   -1.728  19048
        4749   1    6   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.927    1.114  19048
        4750   1    6   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.281   -0.560  19048
        4751   1    6   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.635    0.417  19048
        4752   1    6   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.316    2.393  19048
        4753   1    6   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.066   -0.110  19048
        4754   1    6   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.272    1.006  19048
        4755   1    6   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.506   -2.102  19048
        4756   1    6   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.175    0.678  19048
        4757   1    6   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.571    0.138  19048
        4758   1    6   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.790   -1.326  19048
        4759   1    6   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.254    2.971  19048
        4760   1    6   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.796   -0.433  19048
        4761   1    6   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.191    0.612  19048
        4762   1    6   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.540   -0.614  19048
        4763   1    6   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.833   -0.278  19048
        4764   1    6   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.374    0.187  19048
        4765   1    6   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.721   -0.291  19048
        4766   1    6   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.523    3.212  19048
        4767   1    6   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.344   -1.128  19048
        4768   1    6   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    5.015    0.342  19048
        4769   1    6   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   54.021   -1.285  19048
        4770   1    6   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   45.467    0.848  19048
        4771   1    6   .   1   1  164  164   LEU    H   H 164     8.933     8.933    8.107    0.826  19048
        4772   1    6   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.517   -0.218  19048
        4773   1    6   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   60.199    1.993  19048
        4774   1    6   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   30.719   -0.418  19048
        4775   1    6   .   1   1  165  165   VAL    H   H 165    10.434    10.434    8.474    1.960  19048
        4776   1    6   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.766   -0.931  19048
        4777   1    6   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.827   -0.019  19048
        4778   1    6   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   45.095    0.192  19048
        4779   1    6   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.652    0.125  19048
        4780   1    6   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.355    0.106  19048
        4781   1    6   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   60.440    2.591  19048
        4782   1    6   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   25.849    3.763  19048
        4783   1    6   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.469   -0.265  19048
        4784   1    6   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.472   -0.500  19048
        4785   1    6   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   58.084   -1.749  19048
        4786   1    6   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.588    1.542  19048
        4787   1    6   .   1   1  169  169   LEU    H   H 169     6.680     6.680    7.622   -0.942  19048
        4788   1    6   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.241    0.178  19048
        4789   1    6   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   61.062    0.142  19048
        4790   1    6   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   31.634    2.483  19048
        4791   1    6   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.730    0.051  19048
        4792   1    6   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.529    0.252  19048
        4793   1    6   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   55.014   -2.610  19048
        4794   1    6   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   34.133   -1.832  19048
        4795   1    6   .   1   1  171  171   LYS    H   H 171     8.488     8.488    7.826    0.662  19048
        4796   1    6   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.703   -0.109  19048
        4797   1    6   .   1   1  172  172   SER   CA   C 172    57.699    57.699   57.341    0.358  19048
        4798   1    6   .   1   1  172  172   SER   CB   C 172    64.263    64.263   65.372   -1.109  19048
        4799   1    6   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.507   -0.034  19048
        4800   1    6   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.607   -0.507  19048
        4801   1    6   .   1   1  173  173   THR   CA   C 173    64.804    64.804   64.677    0.127  19048
        4802   1    6   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.412   -0.301  19048
        4803   1    6   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.915   -0.640  19048
        4804   1    6   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.350   -0.005  19048
        4805   1    6   .   1   1  174  174   SER   CA   C 174    58.978    58.978   58.368    0.610  19048
        4806   1    6   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.813   -0.404  19048
        4807   1    6   .   1   1  174  174   SER    H   H 174     7.970     7.970    7.743    0.227  19048
        4808   1    6   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.183    0.356  19048
        4809   1    6   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   53.495   -0.768  19048
        4810   1    6   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.854   -0.193  19048
        4811   1    6   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.824   -0.010  19048
        4812   1    6   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.477    0.133  19048
        4813   1    6   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   56.989   -1.871  19048
        4814   1    6   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   34.453   -1.336  19048
        4815   1    6   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.575    0.339  19048
        4816   1    6   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.687    0.003  19048
        4817   1    6   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   52.941   -0.113  19048
        4818   1    6   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   41.731    1.181  19048
        4819   1    6   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.691    0.176  19048
        4820   1    6   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.445   -0.416  19048
        4821   1    6   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   54.904    0.594  19048
        4822   1    6   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.662   -0.420  19048
        4823   1    6   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.493   -0.160  19048
        4824   1    6   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.685    0.609  19048
        4825   1    6   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.878    0.837  19048
        4826   1    6   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.859   -0.183  19048
        4827   1    6   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   52.133    1.596  19048
        4828   1    6   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   38.918   -0.672  19048
        4829   1    6   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.600    0.255  19048
        4830   1    6   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    3.826    0.925  19048
        4831   1    6   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   63.150   -2.664  19048
        4832   1    6   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   29.898    1.669  19048
        4833   1    6   .   1   1  181  181   VAL    H   H 181     8.524     8.524    7.873    0.651  19048
        4834   1    6   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    3.986    0.168  19048
        4835   1    6   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.532    1.423  19048
        4836   1    6   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   19.064   -0.584  19048
        4837   1    6   .   1   1  182  182   ALA    H   H 182     8.189     8.189    8.430   -0.241  19048
        4838   1    6   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.644    0.276  19048
        4839   1    6   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.461   -0.563  19048
        4840   1    6   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   40.894    0.557  19048
        4841   1    6   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.532   -0.450  19048
        4842   1    6   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.382    0.037  19048
        4843   1    6   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   50.702    0.520  19048
        4844   1    6   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   21.608    0.724  19048
        4845   1    6   .   1   1  184  184   ALA    H   H 184     7.058     7.058    6.894    0.164  19048
        4846   1    6   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.854   -0.208  19048
        4847   1    6   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.453   -0.741  19048
        4848   1    6   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   38.335    0.036  19048
        4849   1    6   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.452    0.392  19048
        4850   1    6   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    3.852    0.268  19048
        4851   1    6   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   66.277    0.957  19048
        4852   1    6   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.807   -0.087  19048
        4853   1    6   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.692   -0.066  19048
        4854   1    6   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.624    0.177  19048
        4855   1    6   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.439    0.268  19048
        4856   1    6   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.464   -0.440  19048
        4857   1    6   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.657    0.230  19048
        4858   1    6   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.537   -0.032  19048
        4859   1    6   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.227    0.900  19048
        4860   1    6   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   30.882    0.133  19048
        4861   1    6   .   1   1  188  188   GLU    H   H 188     7.957     7.957    8.246   -0.289  19048
        4862   1    6   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.394    0.318  19048
        4863   1    6   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   61.712   -2.151  19048
        4864   1    6   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.415    1.362  19048
        4865   1    6   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.931   -0.866  19048
        4866   1    6   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.127   -0.106  19048
        4867   1    6   .   1   1  190  190   SER   CA   C 190    62.020    62.020   61.744    0.276  19048
        4868   1    6   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.629   -0.613  19048
        4869   1    6   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.131    0.337  19048
        4870   1    6   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.300   -0.265  19048
        4871   1    6   .   1   1  191  191   THR   CA   C 191    66.332    66.332   65.672    0.660  19048
        4872   1    6   .   1   1  191  191   THR   CB   C 191    68.522    68.522   69.007   -0.485  19048
        4873   1    6   .   1   1  191  191   THR    H   H 191     7.580     7.580    7.500    0.080  19048
        4874   1    6   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.219    0.028  19048
        4875   1    6   .   1   1  192  192   SER   CA   C 192    62.217    62.217   62.450   -0.233  19048
        4876   1    6   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.816   -0.787  19048
        4877   1    6   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.266    0.350  19048
        4878   1    6   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.810   -0.057  19048
        4879   1    6   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   64.526   -0.129  19048
        4880   1    6   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.999   -1.222  19048
        4881   1    6   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.488   -0.316  19048
        4882   1    6   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.025    0.038  19048
        4883   1    6   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.446    1.015  19048
        4884   1    6   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.230   -0.194  19048
        4885   1    6   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.940    0.733  19048
        4886   1    6   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.640   -0.078  19048
        4887   1    6   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   55.950   -0.291  19048
        4888   1    6   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   39.129   -1.719  19048
        4889   1    6   .   1   1  195  195   ASN    H   H 195     8.692     8.692    7.930    0.762  19048
        4890   1    6   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.704   -0.101  19048
        4891   1    6   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   66.392    1.152  19048
        4892   1    6   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   31.681   -0.164  19048
        4893   1    6   .   1   1  196  196   VAL    H   H 196     7.775     7.775    8.315   -0.540  19048
        4894   1    6   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.423   -0.411  19048
        4895   1    6   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   57.167    0.283  19048
        4896   1    6   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   41.265    1.098  19048
        4897   1    6   .   1   1  197  197   LEU    H   H 197     8.167     8.167    8.125    0.042  19048
        4898   1    6   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.028   -0.065  19048
        4899   1    6   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   58.288   -0.238  19048
        4900   1    6   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.099    1.135  19048
        4901   1    6   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.345    0.698  19048
        4902   1    6   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.659   -0.037  19048
        4903   1    6   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   57.151    1.474  19048
        4904   1    6   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   29.613    0.893  19048
        4905   1    6   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.445   -0.326  19048
        4906   1    6   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.408    0.031  19048
        4907   1    6   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   57.011   -2.151  19048
        4908   1    6   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   39.021   -2.326  19048
        4909   1    6   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.162    0.114  19048
        4910   1    6   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.595   -0.326  19048
        4911   1    6   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   55.953    1.187  19048
        4912   1    6   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   30.800   -0.081  19048
        4913   1    6   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.523   -0.645  19048
        4914   1    6   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.917    0.073  19048
        4915   1    6   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.849   -0.325  19048
        4916   1    6   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   39.444   -0.725  19048
        4917   1    6   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.432    0.111  19048
        4918   1    6   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.281   -0.176  19048
        4919   1    6   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.498   -0.651  19048
        4920   1    6   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.259    2.837  19048
        4921   1    6   .   1   1  203  203   ILE    H   H 203     8.291     8.291    8.031    0.260  19048
        4922   1    6   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.806    0.326  19048
        4923   1    6   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   53.978    0.535  19048
        4924   1    6   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   41.291   -1.530  19048
        4925   1    6   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.931    0.519  19048
        4926   1    6   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.779    0.272  19048
        4927   1    6   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.726   -0.270  19048
        4928   1    6   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.610    0.294  19048
        4929   1    6   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.491   -0.052  19048
        4930   1    6   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.879    0.423  19048
        4931   1    6   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   61.345   -1.145  19048
        4932   1    6   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   34.235    0.324  19048
        4933   1    6   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.404    0.324  19048
        4934   1    6   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.490    0.140  19048
        4935   1    6   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   59.213   -0.844  19048
        4936   1    6   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   32.869    0.831  19048
        4937   1    6   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.303    0.735  19048
        4938   1    6   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    4.860   -0.033  19048
        4939   1    6   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.571   -0.494  19048
        4940   1    6   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.703    0.031  19048
        4941   1    6   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.351    2.402  19048
        4942   1    6   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.251   -0.899  19048
        4943   1    6   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    5.002   -0.509  19048
        4944   1    6   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   55.033    0.346  19048
        4945   1    6   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   30.740    0.493  19048
        4946   1    6   .   1   1  210  210   HIS    H   H 210     7.733     7.733    8.035   -0.302  19048
        4947   1    6   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   45.782   -2.033  19048
        4948   1    6   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.480    0.944  19048
        4949   1    6   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.442   -0.192  19048
        4950   1    6   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   55.187    1.967  19048
        4951   1    6   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   32.038   -1.752  19048
        4952   1    6   .   1   1  212  212   GLU    H   H 212     8.347     8.347    8.058    0.289  19048
        4953   1    6   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.254   -0.311  19048
        4954   1    6   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   62.897    1.161  19048
        4955   1    6   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   32.214   -0.035  19048
        4956   1    6   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.494   -0.105  19048
        4957   1    6   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.679    0.009  19048
        4958   1    6   .   1   1  214  214   GLY    H   H 214     8.226     8.226    8.951   -0.725  19048
        4959   1    6   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.719    0.194  19048
        4960   1    6   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   53.031   -0.305  19048
        4961   1    6   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   42.463   -0.862  19048
        4962   1    6   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.678    0.770  19048
        4963   1    6   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.082   -0.086  19048
        4964   1    6   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.628    1.336  19048
        4965   1    6   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.392    0.133  19048
        4966   1    6   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.809   -0.088  19048
        4967   1    6   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.941    0.272  19048
        4968   1    6   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.560    0.762  19048
        4969   1    6   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.960    0.364  19048
        4970   1    6   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.760    1.750  19048
        4971   1    6   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.575   -0.132  19048
        4972   1    6   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.995    0.563  19048
        4973   1    6   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.080    0.010  19048
        4974   1    6   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.327    1.450  19048
        4975   1    6   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.525   -1.173  19048
        4976   1    6   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.704    0.342  19048
        4977   1    6   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.941    0.172  19048
        4978   1    6   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.600    0.387  19048
        4979   1    6   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.434   -1.277  19048
        4980   1    6   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.295   -0.240  19048
        4981   1    6   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.297    0.222  19048
        4982   1    6   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   59.642   -0.680  19048
        4983   1    6   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   29.971    0.207  19048
        4984   1    6   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.329    0.508  19048
        4985   1    6   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.658    0.821  19048
        4986   1    6   .   1   1  222  222   THR   CA   C 222    68.781    68.781   67.250    1.531  19048
        4987   1    6   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.465    0.240  19048
        4988   1    6   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.454   -0.724  19048
        4989   1    6   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.834    0.109  19048
        4990   1    6   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   57.709    0.653  19048
        4991   1    6   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.383    0.010  19048
        4992   1    6   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.546    0.002  19048
        4993   1    6   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.337    0.039  19048
        4994   1    6   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   56.943    0.641  19048
        4995   1    6   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.697   -0.400  19048
        4996   1    6   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.615    0.113  19048
        4997   1    6   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    4.058   -0.071  19048
        4998   1    6   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.182    0.124  19048
        4999   1    6   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   42.055    0.158  19048
        5000   1    6   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.294    0.180  19048
        5001   1    6   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.091   -0.047  19048
        5002   1    6   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   56.051   -0.753  19048
        5003   1    6   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.474    1.314  19048
        5004   1    6   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.488   -0.398  19048
        5005   1    7   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.756   -0.351  19048
        5006   1    7   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   56.256   -0.105  19048
        5007   1    7   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.310    0.167  19048
        5008   1    7   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.596   -0.407  19048
        5009   1    7   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   60.846    1.315  19048
        5010   1    7   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.174    0.075  19048
        5011   1    7   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.566   -0.166  19048
        5012   1    7   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   56.296   -0.088  19048
        5013   1    7   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   30.163    0.488  19048
        5014   1    7   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.692   -0.231  19048
        5015   1    7   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   55.721    0.345  19048
        5016   1    7   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   34.129   -0.873  19048
        5017   1    7   .   1   1    6    6   LYS    H   H   6     8.391     8.391    7.726    0.665  19048
        5018   1    7   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.720   -0.395  19048
        5019   1    7   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.270    2.124  19048
        5020   1    7   .   1   1    7    7   THR   CB   C   7    69.625    69.625   71.287   -1.662  19048
        5021   1    7   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.162    0.216  19048
        5022   1    7   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    3.953    1.224  19048
        5023   1    7   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   62.965   -1.624  19048
        5024   1    7   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.951    2.956  19048
        5025   1    7   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.497   -0.337  19048
        5026   1    7   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.368    0.144  19048
        5027   1    7   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.935    0.418  19048
        5028   1    7   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.532    1.738  19048
        5029   1    7   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.391    0.926  19048
        5030   1    7   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    4.982    0.621  19048
        5031   1    7   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.799   -0.272  19048
        5032   1    7   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.285    0.783  19048
        5033   1    7   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.211    0.374  19048
        5034   1    7   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.811    0.016  19048
        5035   1    7   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   53.147   -1.366  19048
        5036   1    7   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   40.334   -2.679  19048
        5037   1    7   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.355    0.125  19048
        5038   1    7   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.049    0.048  19048
        5039   1    7   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   59.156    1.129  19048
        5040   1    7   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.730   -0.034  19048
        5041   1    7   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.879    0.075  19048
        5042   1    7   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.302    0.047  19048
        5043   1    7   .   1   1   13   13   THR   CA   C  13    61.505    61.505   62.526   -1.021  19048
        5044   1    7   .   1   1   13   13   THR   CB   C  13    69.555    69.555   69.296    0.258  19048
        5045   1    7   .   1   1   13   13   THR    H   H  13     7.458     7.458    7.918   -0.460  19048
        5046   1    7   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   45.493    0.728  19048
        5047   1    7   .   1   1   14   14   GLY    H   H  14     7.697     7.697    8.322   -0.625  19048
        5048   1    7   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.138    0.086  19048
        5049   1    7   .   1   1   15   15   THR   CA   C  15    63.060    63.060   64.842   -1.782  19048
        5050   1    7   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.081    0.946  19048
        5051   1    7   .   1   1   15   15   THR    H   H  15     8.184     8.184    8.071    0.113  19048
        5052   1    7   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    5.151   -0.108  19048
        5053   1    7   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.535    1.792  19048
        5054   1    7   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   42.036   -0.180  19048
        5055   1    7   .   1   1   16   16   ILE    H   H  16     7.896     7.896    7.795    0.101  19048
        5056   1    7   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.436    0.184  19048
        5057   1    7   .   1   1   17   17   SER   CA   C  17    56.386    56.386   57.586   -1.200  19048
        5058   1    7   .   1   1   17   17   SER   CB   C  17    66.695    66.695   66.018    0.677  19048
        5059   1    7   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.596    0.593  19048
        5060   1    7   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.153    0.762  19048
        5061   1    7   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.393    0.005  19048
        5062   1    7   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.458   -1.724  19048
        5063   1    7   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.873    0.583  19048
        5064   1    7   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.406    1.290  19048
        5065   1    7   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.437   -1.105  19048
        5066   1    7   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.172    0.504  19048
        5067   1    7   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.658    0.749  19048
        5068   1    7   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.159    0.771  19048
        5069   1    7   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   55.812    2.572  19048
        5070   1    7   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.081    0.956  19048
        5071   1    7   .   1   1   20   20   GLN    H   H  20     8.378     8.378    8.012    0.366  19048
        5072   1    7   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.202    0.319  19048
        5073   1    7   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   55.435    0.853  19048
        5074   1    7   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   43.021   -0.199  19048
        5075   1    7   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.570    0.083  19048
        5076   1    7   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.850   -0.366  19048
        5077   1    7   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   51.996    0.420  19048
        5078   1    7   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   39.712   -0.326  19048
        5079   1    7   .   1   1   22   22   ASN    H   H  22     8.300     8.300    7.940    0.360  19048
        5080   1    7   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    4.047   -0.049  19048
        5081   1    7   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   59.357    0.758  19048
        5082   1    7   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   32.545   -0.181  19048
        5083   1    7   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.963    0.251  19048
        5084   1    7   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   52.208    1.975  19048
        5085   1    7   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   38.253    2.354  19048
        5086   1    7   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.304    0.097  19048
        5087   1    7   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.515    0.374  19048
        5088   1    7   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   62.134    0.423  19048
        5089   1    7   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   34.647   -0.781  19048
        5090   1    7   .   1   1   25   25   VAL    H   H  25     7.683     7.683    7.279    0.404  19048
        5091   1    7   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.497   -0.106  19048
        5092   1    7   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.604   -0.162  19048
        5093   1    7   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   34.106   -3.058  19048
        5094   1    7   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.173    0.370  19048
        5095   1    7   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.631    0.218  19048
        5096   1    7   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   61.333    0.445  19048
        5097   1    7   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.056    1.158  19048
        5098   1    7   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.636    1.354  19048
        5099   1    7   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.494    0.298  19048
        5100   1    7   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.648    0.087  19048
        5101   1    7   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.468    1.354  19048
        5102   1    7   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.614   -0.075  19048
        5103   1    7   .   1   1   29   29   THR   HA   H  29     6.150     6.150    5.091    1.059  19048
        5104   1    7   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.276   -0.085  19048
        5105   1    7   .   1   1   29   29   THR   CB   C  29    72.886    72.886   71.276    1.610  19048
        5106   1    7   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.816    0.610  19048
        5107   1    7   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.661    0.341  19048
        5108   1    7   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.412    1.304  19048
        5109   1    7   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.437    0.495  19048
        5110   1    7   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    4.989   -0.319  19048
        5111   1    7   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   54.129   -0.273  19048
        5112   1    7   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   45.318   -2.811  19048
        5113   1    7   .   1   1   31   31   LEU    H   H  31     8.724     8.724    7.998    0.726  19048
        5114   1    7   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   44.410   -1.757  19048
        5115   1    7   .   1   1   32   32   GLY    H   H  32     8.197     8.197    8.064    0.133  19048
        5116   1    7   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.615    0.312  19048
        5117   1    7   .   1   1   33   33   SER   CA   C  33    56.653    56.653   58.412   -1.759  19048
        5118   1    7   .   1   1   33   33   SER   CB   C  33    63.986    63.986   63.783    0.203  19048
        5119   1    7   .   1   1   33   33   SER    H   H  33     7.519     7.519    8.350   -0.831  19048
        5120   1    7   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.675    0.055  19048
        5121   1    7   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   57.833   -0.193  19048
        5122   1    7   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   39.578    1.800  19048
        5123   1    7   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.157    0.597  19048
        5124   1    7   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.621   -0.351  19048
        5125   1    7   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   52.696    1.120  19048
        5126   1    7   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   39.108   -1.594  19048
        5127   1    7   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   44.686    0.797  19048
        5128   1    7   .   1   1   36   36   GLY    H   H  36     8.494     8.494    7.695    0.799  19048
        5129   1    7   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.429    0.195  19048
        5130   1    7   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   55.294   -0.726  19048
        5131   1    7   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   32.043    0.349  19048
        5132   1    7   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.722    0.032  19048
        5133   1    7   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.333    0.581  19048
        5134   1    7   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   52.991   -1.689  19048
        5135   1    7   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.284   -0.085  19048
        5136   1    7   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.524   -0.071  19048
        5137   1    7   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.480    0.309  19048
        5138   1    7   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   58.500    0.405  19048
        5139   1    7   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   35.053   -0.193  19048
        5140   1    7   .   1   1   39   39   VAL    H   H  39     8.447     8.447    7.855    0.592  19048
        5141   1    7   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.380    0.419  19048
        5142   1    7   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.518   -0.205  19048
        5143   1    7   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   32.589   -0.206  19048
        5144   1    7   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.849   -0.063  19048
        5145   1    7   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.375    1.620  19048
        5146   1    7   .   1   1   41   41   SER   CB   C  41    65.219    65.219   65.012    0.207  19048
        5147   1    7   .   1   1   41   41   SER    H   H  41     9.150     9.150    9.002    0.148  19048
        5148   1    7   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.722    1.602  19048
        5149   1    7   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   53.490   -2.261  19048
        5150   1    7   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.295    3.580  19048
        5151   1    7   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.405    0.092  19048
        5152   1    7   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.213   -0.094  19048
        5153   1    7   .   1   1   43   43   GLY    H   H  43     8.680     8.680    7.678    1.002  19048
        5154   1    7   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    5.209    0.529  19048
        5155   1    7   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   54.981   -1.893  19048
        5156   1    7   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   46.925    2.781  19048
        5157   1    7   .   1   1   44   44   LEU    H   H  44     9.087     9.087    8.137    0.950  19048
        5158   1    7   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.150   -0.576  19048
        5159   1    7   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   60.639    1.556  19048
        5160   1    7   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   35.027   -0.783  19048
        5161   1    7   .   1   1   45   45   VAL    H   H  45    10.055    10.055    9.134    0.921  19048
        5162   1    7   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    4.827    0.323  19048
        5163   1    7   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.170   -0.275  19048
        5164   1    7   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   43.380   -1.170  19048
        5165   1    7   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.810    0.741  19048
        5166   1    7   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.527    0.165  19048
        5167   1    7   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   51.334    0.850  19048
        5168   1    7   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   38.002   -0.015  19048
        5169   1    7   .   1   1   47   47   ASN    H   H  47     8.851     8.851    8.113    0.738  19048
        5170   1    7   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.490    0.723  19048
        5171   1    7   .   1   1   48   48   THR   CA   C  48    60.090    60.090   61.325   -1.235  19048
        5172   1    7   .   1   1   48   48   THR   CB   C  48    71.958    71.958   70.442    1.516  19048
        5173   1    7   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.462   -0.107  19048
        5174   1    7   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.589   -0.280  19048
        5175   1    7   .   1   1   49   49   SER   CA   C  49    60.304    60.304   58.827    1.477  19048
        5176   1    7   .   1   1   49   49   SER   CB   C  49    62.910    62.910   63.324   -0.414  19048
        5177   1    7   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.431    0.286  19048
        5178   1    7   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   54.461    0.454  19048
        5179   1    7   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   32.111    1.226  19048
        5180   1    7   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.293    0.853  19048
        5181   1    7   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.195    0.400  19048
        5182   1    7   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.544   -0.220  19048
        5183   1    7   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.537    0.664  19048
        5184   1    7   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.555   -1.869  19048
        5185   1    7   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.469    1.654  19048
        5186   1    7   .   1   1   52   52   LEU    H   H  52     9.021     9.021    7.851    1.170  19048
        5187   1    7   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.555    0.326  19048
        5188   1    7   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   61.025   -1.261  19048
        5189   1    7   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.663   -1.058  19048
        5190   1    7   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.639    0.965  19048
        5191   1    7   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.135    0.528  19048
        5192   1    7   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.722   -1.082  19048
        5193   1    7   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   44.282   -0.532  19048
        5194   1    7   .   1   1   54   54   LEU    H   H  54     8.580     8.580    8.868   -0.288  19048
        5195   1    7   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.883    0.507  19048
        5196   1    7   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   64.300   -0.177  19048
        5197   1    7   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.724   -0.583  19048
        5198   1    7   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.669    0.714  19048
        5199   1    7   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.771   -0.100  19048
        5200   1    7   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   53.283    5.194  19048
        5201   1    7   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   42.207   -0.531  19048
        5202   1    7   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.640    1.655  19048
        5203   1    7   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.636   -0.233  19048
        5204   1    7   .   1   1   57   57   SER   CA   C  57    55.002    55.002   59.341   -4.339  19048
        5205   1    7   .   1   1   57   57   SER   CB   C  57    65.986    65.986   64.027    1.959  19048
        5206   1    7   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.011    0.281  19048
        5207   1    7   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.798   -0.347  19048
        5208   1    7   .   1   1   58   58   SER   CA   C  58    57.535    57.535   57.880   -0.345  19048
        5209   1    7   .   1   1   58   58   SER   CB   C  58    64.055    64.055   64.634   -0.579  19048
        5210   1    7   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.398   -0.704  19048
        5211   1    7   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.772   -0.516  19048
        5212   1    7   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   59.904   -1.449  19048
        5213   1    7   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.208    0.883  19048
        5214   1    7   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.689   -1.188  19048
        5215   1    7   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.104   -0.495  19048
        5216   1    7   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.713   -1.178  19048
        5217   1    7   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   43.514   -0.707  19048
        5218   1    7   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.842   -0.489  19048
        5219   1    7   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.375    0.214  19048
        5220   1    7   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.526    1.681  19048
        5221   1    7   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.700    1.548  19048
        5222   1    7   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.580    0.235  19048
        5223   1    7   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.167   -0.070  19048
        5224   1    7   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.471    1.584  19048
        5225   1    7   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.494   -0.352  19048
        5226   1    7   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.309   -0.102  19048
        5227   1    7   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.340   -0.128  19048
        5228   1    7   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.188    0.598  19048
        5229   1    7   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.764    1.153  19048
        5230   1    7   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.617    1.923  19048
        5231   1    7   .   1   1   64   64   THR   HA   H  64     4.240     4.240    4.004    0.236  19048
        5232   1    7   .   1   1   64   64   THR   CA   C  64    67.679    67.679   65.886    1.793  19048
        5233   1    7   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.383    0.127  19048
        5234   1    7   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.271   -0.577  19048
        5235   1    7   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.974   -0.289  19048
        5236   1    7   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.852    1.177  19048
        5237   1    7   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.368    0.122  19048
        5238   1    7   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.599    1.012  19048
        5239   1    7   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.223   -0.167  19048
        5240   1    7   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   57.752    2.076  19048
        5241   1    7   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.808   -0.428  19048
        5242   1    7   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.777   -0.195  19048
        5243   1    7   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.218   -0.177  19048
        5244   1    7   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   57.033    1.611  19048
        5245   1    7   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   42.717   -1.088  19048
        5246   1    7   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.506    0.982  19048
        5247   1    7   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.637   -0.197  19048
        5248   1    7   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   65.036    0.385  19048
        5249   1    7   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.274    0.299  19048
        5250   1    7   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.324   -0.023  19048
        5251   1    7   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.143   -0.092  19048
        5252   1    7   .   1   1   69   69   GLU    H   H  69     8.322     8.322    8.095    0.227  19048
        5253   1    7   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.164   -0.106  19048
        5254   1    7   .   1   1   70   70   MET   CA   C  70    59.758    59.758   59.370    0.388  19048
        5255   1    7   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.221    0.560  19048
        5256   1    7   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.576    0.854  19048
        5257   1    7   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.789    0.226  19048
        5258   1    7   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.700   -0.284  19048
        5259   1    7   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.369   -0.390  19048
        5260   1    7   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.348    1.130  19048
        5261   1    7   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.579   -0.057  19048
        5262   1    7   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.313    3.791  19048
        5263   1    7   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   28.119    0.660  19048
        5264   1    7   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.751    1.076  19048
        5265   1    7   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.399   -0.284  19048
        5266   1    7   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.220    1.707  19048
        5267   1    7   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.530   -2.135  19048
        5268   1    7   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.830   -0.148  19048
        5269   1    7   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.260   -0.327  19048
        5270   1    7   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.577    0.838  19048
        5271   1    7   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.341   -0.914  19048
        5272   1    7   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.420    0.034  19048
        5273   1    7   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.823    1.770  19048
        5274   1    7   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   38.594    0.565  19048
        5275   1    7   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.318    0.836  19048
        5276   1    7   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.975   -0.001  19048
        5277   1    7   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.691   -0.238  19048
        5278   1    7   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.022   -0.147  19048
        5279   1    7   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.126   -0.326  19048
        5280   1    7   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.538    0.057  19048
        5281   1    7   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.249    0.454  19048
        5282   1    7   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   37.098    0.443  19048
        5283   1    7   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.173   -0.638  19048
        5284   1    7   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.615   -0.078  19048
        5285   1    7   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   55.006   -0.674  19048
        5286   1    7   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   31.499    0.211  19048
        5287   1    7   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.299   -0.169  19048
        5288   1    7   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    3.999    0.577  19048
        5289   1    7   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   63.446   -1.253  19048
        5290   1    7   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   32.250   -0.840  19048
        5291   1    7   .   1   1   79   79   VAL    H   H  79    10.202    10.202    8.906    1.296  19048
        5292   1    7   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.571    0.049  19048
        5293   1    7   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.649    1.821  19048
        5294   1    7   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.383   -1.135  19048
        5295   1    7   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.280    0.761  19048
        5296   1    7   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.128    0.670  19048
        5297   1    7   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.318   -1.054  19048
        5298   1    7   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   44.866    2.856  19048
        5299   1    7   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.596   -0.358  19048
        5300   1    7   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.833    0.728  19048
        5301   1    7   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   61.142   -1.721  19048
        5302   1    7   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   34.294    2.116  19048
        5303   1    7   .   1   1   82   82   VAL    H   H  82     9.434     9.434    9.128    0.306  19048
        5304   1    7   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.165    0.335  19048
        5305   1    7   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   61.883   -0.863  19048
        5306   1    7   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   37.954    2.853  19048
        5307   1    7   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.938   -0.077  19048
        5308   1    7   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.481    0.575  19048
        5309   1    7   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   58.801   -0.451  19048
        5310   1    7   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   38.405   -0.708  19048
        5311   1    7   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.691   -0.094  19048
        5312   1    7   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.326    0.085  19048
        5313   1    7   .   1   1   85   85   THR   CA   C  85    64.165    64.165   63.792    0.373  19048
        5314   1    7   .   1   1   85   85   THR   CB   C  85    70.032    70.032   69.894    0.137  19048
        5315   1    7   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.754    2.333  19048
        5316   1    7   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.129   -0.379  19048
        5317   1    7   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   52.808    5.306  19048
        5318   1    7   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   32.014   -3.861  19048
        5319   1    7   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.505   -0.355  19048
        5320   1    7   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.155    0.186  19048
        5321   1    7   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.526    0.006  19048
        5322   1    7   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.532   -1.139  19048
        5323   1    7   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.281    0.483  19048
        5324   1    7   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.683    0.719  19048
        5325   1    7   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   54.586   -2.006  19048
        5326   1    7   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   33.712    1.735  19048
        5327   1    7   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.524   -1.260  19048
        5328   1    7   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.193   -0.544  19048
        5329   1    7   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.290    0.683  19048
        5330   1    7   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.269    0.612  19048
        5331   1    7   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.755    0.190  19048
        5332   1    7   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    4.133   -1.730  19048
        5333   1    7   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   53.659    2.910  19048
        5334   1    7   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.915   -3.766  19048
        5335   1    7   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.445   -0.246  19048
        5336   1    7   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.351   -0.466  19048
        5337   1    7   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.585   -1.948  19048
        5338   1    7   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.831   -1.099  19048
        5339   1    7   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.716   -0.763  19048
        5340   1    7   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   59.837    1.040  19048
        5341   1    7   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   37.174    5.446  19048
        5342   1    7   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.288   -0.464  19048
        5343   1    7   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.693   -0.406  19048
        5344   1    7   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.871    0.571  19048
        5345   1    7   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.681    0.864  19048
        5346   1    7   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.885   -0.624  19048
        5347   1    7   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.701    0.234  19048
        5348   1    7   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.322   -0.444  19048
        5349   1    7   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.400   -0.132  19048
        5350   1    7   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.240   -0.058  19048
        5351   1    7   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.096   -0.144  19048
        5352   1    7   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   58.590    2.772  19048
        5353   1    7   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   31.633   -0.134  19048
        5354   1    7   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.588    0.700  19048
        5355   1    7   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.190   -0.335  19048
        5356   1    7   .   1   1   97   97   THR   CA   C  97    67.432    67.432   65.458    1.974  19048
        5357   1    7   .   1   1   97   97   THR   CB   C  97    68.034    68.034   69.184   -1.150  19048
        5358   1    7   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.631    0.292  19048
        5359   1    7   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    4.016   -0.206  19048
        5360   1    7   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   57.829    0.306  19048
        5361   1    7   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.452   -2.120  19048
        5362   1    7   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.388   -0.691  19048
        5363   1    7   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.382   -0.268  19048
        5364   1    7   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   56.107    3.513  19048
        5365   1    7   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.473    0.289  19048
        5366   1    7   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.341    0.951  19048
        5367   1    7   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.426   -0.325  19048
        5368   1    7   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.354    1.875  19048
        5369   1    7   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.440   -1.796  19048
        5370   1    7   .   1   1  100  100   GLU    H   H 100     8.499     8.499    7.785    0.714  19048
        5371   1    7   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.538   -0.111  19048
        5372   1    7   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   56.070   -0.353  19048
        5373   1    7   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   30.924    0.659  19048
        5374   1    7   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.793   -0.282  19048
        5375   1    7   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   44.993    1.402  19048
        5376   1    7   .   1   1  102  102   GLY    H   H 102     7.886     7.886    8.187   -0.301  19048
        5377   1    7   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.128   -0.527  19048
        5378   1    7   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   60.661    0.814  19048
        5379   1    7   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   38.935   -0.493  19048
        5380   1    7   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.755    0.360  19048
        5381   1    7   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.556   -0.562  19048
        5382   1    7   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.369    2.874  19048
        5383   1    7   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.822   -0.752  19048
        5384   1    7   .   1   1  104  104   LYS    H   H 104     7.444     7.444    7.851   -0.407  19048
        5385   1    7   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.740    0.202  19048
        5386   1    7   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.203   -0.886  19048
        5387   1    7   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.874   -0.896  19048
        5388   1    7   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.713   -0.074  19048
        5389   1    7   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.392    0.710  19048
        5390   1    7   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.453   -1.302  19048
        5391   1    7   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.283   -0.713  19048
        5392   1    7   .   1   1  106  106   HIS    H   H 106     9.346     9.346    7.990    1.356  19048
        5393   1    7   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.805    0.182  19048
        5394   1    7   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.685    0.822  19048
        5395   1    7   .   1   1  107  107   SER   CB   C 107    67.160    67.160   65.733    1.427  19048
        5396   1    7   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.390    0.119  19048
        5397   1    7   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.378    0.523  19048
        5398   1    7   .   1   1  108  108   THR   CA   C 108    61.886    61.886   61.656    0.230  19048
        5399   1    7   .   1   1  108  108   THR   CB   C 108    70.413    70.413   69.550    0.863  19048
        5400   1    7   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.582    1.546  19048
        5401   1    7   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    4.025    0.132  19048
        5402   1    7   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   54.693    1.286  19048
        5403   1    7   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.521   -0.776  19048
        5404   1    7   .   1   1  109  109   ALA    H   H 109     9.041     9.041    9.066   -0.025  19048
        5405   1    7   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.131    0.103  19048
        5406   1    7   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.443    0.348  19048
        5407   1    7   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   41.921   -0.986  19048
        5408   1    7   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.859    0.349  19048
        5409   1    7   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.156   -0.088  19048
        5410   1    7   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.624   -0.221  19048
        5411   1    7   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.618   -0.980  19048
        5412   1    7   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.507    0.630  19048
        5413   1    7   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.316   -0.467  19048
        5414   1    7   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.176    1.712  19048
        5415   1    7   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.238   -0.944  19048
        5416   1    7   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.619   -0.175  19048
        5417   1    7   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.135   -0.047  19048
        5418   1    7   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   59.025    0.361  19048
        5419   1    7   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.722   -0.030  19048
        5420   1    7   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.832    0.165  19048
        5421   1    7   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.356   -0.270  19048
        5422   1    7   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.310    1.343  19048
        5423   1    7   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   42.208   -1.194  19048
        5424   1    7   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.489    1.051  19048
        5425   1    7   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.146   -0.051  19048
        5426   1    7   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.470    0.773  19048
        5427   1    7   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.229    0.159  19048
        5428   1    7   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.601    1.219  19048
        5429   1    7   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.077    0.295  19048
        5430   1    7   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.744    0.535  19048
        5431   1    7   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.884    0.357  19048
        5432   1    7   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.705   -0.082  19048
        5433   1    7   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.182    0.431  19048
        5434   1    7   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.960    0.125  19048
        5435   1    7   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.730    0.182  19048
        5436   1    7   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   54.033   -0.801  19048
        5437   1    7   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.238   -0.927  19048
        5438   1    7   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.149   -0.072  19048
        5439   1    7   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.738    1.166  19048
        5440   1    7   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.843   -0.062  19048
        5441   1    7   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.318    0.515  19048
        5442   1    7   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   58.949   -1.341  19048
        5443   1    7   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.829    1.667  19048
        5444   1    7   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.265    1.034  19048
        5445   1    7   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.371   -0.216  19048
        5446   1    7   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   56.529    0.489  19048
        5447   1    7   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   29.970    0.290  19048
        5448   1    7   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.826   -0.823  19048
        5449   1    7   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.096    0.301  19048
        5450   1    7   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.453   -1.215  19048
        5451   1    7   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.418    2.285  19048
        5452   1    7   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.181    0.087  19048
        5453   1    7   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.443    0.313  19048
        5454   1    7   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.318   -0.654  19048
        5455   1    7   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.476   -1.550  19048
        5456   1    7   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.041   -0.036  19048
        5457   1    7   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.321    1.507  19048
        5458   1    7   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.691    2.333  19048
        5459   1    7   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.226    0.603  19048
        5460   1    7   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.822    1.316  19048
        5461   1    7   .   1   1  125  125   GLY    H   H 125     7.413     7.413    8.186   -0.773  19048
        5462   1    7   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.783   -0.310  19048
        5463   1    7   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   53.966    0.365  19048
        5464   1    7   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   42.002   -1.705  19048
        5465   1    7   .   1   1  126  126   ASP    H   H 126     9.772     9.772    8.263    1.509  19048
        5466   1    7   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.728   -0.317  19048
        5467   1    7   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.346    1.364  19048
        5468   1    7   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   44.775   -3.633  19048
        5469   1    7   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.701    0.820  19048
        5470   1    7   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.508    0.029  19048
        5471   1    7   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.396   -1.025  19048
        5472   1    7   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   30.081   -0.400  19048
        5473   1    7   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.312   -0.352  19048
        5474   1    7   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.041    0.393  19048
        5475   1    7   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.548    3.168  19048
        5476   1    7   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.920   -1.419  19048
        5477   1    7   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.179    0.265  19048
        5478   1    7   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.465    0.687  19048
        5479   1    7   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   60.755    1.269  19048
        5480   1    7   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   35.233   -0.692  19048
        5481   1    7   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.424    0.125  19048
        5482   1    7   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.525    0.195  19048
        5483   1    7   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.428    0.843  19048
        5484   1    7   .   1   1  131  131   THR   CB   C 131    71.331    71.331   71.043    0.288  19048
        5485   1    7   .   1   1  131  131   THR    H   H 131     8.691     8.691    8.502    0.189  19048
        5486   1    7   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    4.732    0.677  19048
        5487   1    7   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.858   -0.253  19048
        5488   1    7   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.386    2.464  19048
        5489   1    7   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.523    0.485  19048
        5490   1    7   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.344    0.177  19048
        5491   1    7   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.705   -1.033  19048
        5492   1    7   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.834    2.773  19048
        5493   1    7   .   1   1  133  133   LEU    H   H 133     9.245     9.245    7.879    1.366  19048
        5494   1    7   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.519    0.298  19048
        5495   1    7   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   55.488    0.032  19048
        5496   1    7   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   34.490    0.453  19048
        5497   1    7   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.729    0.328  19048
        5498   1    7   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.634    0.196  19048
        5499   1    7   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   55.825   -0.313  19048
        5500   1    7   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   40.186    0.878  19048
        5501   1    7   .   1   1  135  135   PHE    H   H 135     8.730     8.730    7.440    1.290  19048
        5502   1    7   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   45.857    1.811  19048
        5503   1    7   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.784    0.089  19048
        5504   1    7   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.266    0.465  19048
        5505   1    7   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   54.308   -0.914  19048
        5506   1    7   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   38.335    0.150  19048
        5507   1    7   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.893    0.237  19048
        5508   1    7   .   1   1  138  138   MET   CA   C 138    55.040    55.040   54.131    0.909  19048
        5509   1    7   .   1   1  138  138   MET   CB   C 138    34.025    34.025   37.071   -3.046  19048
        5510   1    7   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.656    0.650  19048
        5511   1    7   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.583    0.204  19048
        5512   1    7   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.102    0.869  19048
        5513   1    7   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   34.245    0.713  19048
        5514   1    7   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.269   -0.330  19048
        5515   1    7   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.875   -0.200  19048
        5516   1    7   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.059    1.204  19048
        5517   1    7   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   36.141    0.485  19048
        5518   1    7   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.657    0.017  19048
        5519   1    7   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    5.045    0.776  19048
        5520   1    7   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.652   -1.357  19048
        5521   1    7   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.331    0.905  19048
        5522   1    7   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.127    0.449  19048
        5523   1    7   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.749    0.701  19048
        5524   1    7   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.492   -1.931  19048
        5525   1    7   .   1   1  142  142   THR   CB   C 142    68.968    68.968   70.059   -1.091  19048
        5526   1    7   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.258    1.334  19048
        5527   1    7   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.764    1.236  19048
        5528   1    7   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.255   -3.512  19048
        5529   1    7   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.591    0.407  19048
        5530   1    7   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.888    0.395  19048
        5531   1    7   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.504   -0.167  19048
        5532   1    7   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.544   -0.959  19048
        5533   1    7   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.655    1.133  19048
        5534   1    7   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.247   -0.518  19048
        5535   1    7   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.291   -0.818  19048
        5536   1    7   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.650   -0.123  19048
        5537   1    7   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.324   -0.925  19048
        5538   1    7   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.362   -0.301  19048
        5539   1    7   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.520    0.582  19048
        5540   1    7   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.666    1.433  19048
        5541   1    7   .   1   1  147  147   LYS    H   H 147     7.881     7.881    7.970   -0.089  19048
        5542   1    7   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.393    2.201  19048
        5543   1    7   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.765    0.191  19048
        5544   1    7   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.882   -0.760  19048
        5545   1    7   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.858    1.004  19048
        5546   1    7   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   29.951   -2.692  19048
        5547   1    7   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.865   -1.044  19048
        5548   1    7   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.641    0.033  19048
        5549   1    7   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.583   -0.123  19048
        5550   1    7   .   1   1  150  150   THR   CB   C 150    73.184    73.184   71.674    1.510  19048
        5551   1    7   .   1   1  150  150   THR    H   H 150     7.367     7.367    7.001    0.366  19048
        5552   1    7   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.922   -0.390  19048
        5553   1    7   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.192   -0.992  19048
        5554   1    7   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   29.997    0.728  19048
        5555   1    7   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.043    0.669  19048
        5556   1    7   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.712   -0.215  19048
        5557   1    7   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.641    2.101  19048
        5558   1    7   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.407    2.442  19048
        5559   1    7   .   1   1  152  152   ASP    H   H 152     9.462     9.462    7.921    1.541  19048
        5560   1    7   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    4.809   -0.040  19048
        5561   1    7   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   53.022    1.212  19048
        5562   1    7   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.328   -0.971  19048
        5563   1    7   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.566   -1.074  19048
        5564   1    7   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.566    0.849  19048
        5565   1    7   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.342    0.535  19048
        5566   1    7   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   42.076    0.134  19048
        5567   1    7   .   1   1  154  154   ILE    H   H 154     8.511     8.511    8.048    0.463  19048
        5568   1    7   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.838    0.319  19048
        5569   1    7   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   58.988   -0.122  19048
        5570   1    7   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   34.612   -0.820  19048
        5571   1    7   .   1   1  155  155   VAL    H   H 155     9.101     9.101    8.763    0.338  19048
        5572   1    7   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.392    0.732  19048
        5573   1    7   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   61.625   -0.651  19048
        5574   1    7   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   34.089    0.845  19048
        5575   1    7   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.696    0.389  19048
        5576   1    7   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    4.997    0.586  19048
        5577   1    7   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.458   -1.109  19048
        5578   1    7   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   34.068    0.257  19048
        5579   1    7   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.188    1.029  19048
        5580   1    7   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.784    0.419  19048
        5581   1    7   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.218   -0.778  19048
        5582   1    7   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.707   -1.485  19048
        5583   1    7   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.879    1.162  19048
        5584   1    7   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.274   -0.553  19048
        5585   1    7   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.619    0.433  19048
        5586   1    7   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.370    2.338  19048
        5587   1    7   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.059   -0.103  19048
        5588   1    7   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.244    1.034  19048
        5589   1    7   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.573   -2.170  19048
        5590   1    7   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.145    0.708  19048
        5591   1    7   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.534    0.175  19048
        5592   1    7   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.648   -1.184  19048
        5593   1    7   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.368    2.857  19048
        5594   1    7   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.786   -0.423  19048
        5595   1    7   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.204    0.599  19048
        5596   1    7   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.569   -0.643  19048
        5597   1    7   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.761   -0.206  19048
        5598   1    7   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.385    0.176  19048
        5599   1    7   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.617   -0.187  19048
        5600   1    7   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.775    2.960  19048
        5601   1    7   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.330   -1.114  19048
        5602   1    7   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    5.132    0.225  19048
        5603   1    7   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   54.075   -1.339  19048
        5604   1    7   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   45.250    1.065  19048
        5605   1    7   .   1   1  164  164   LEU    H   H 164     8.933     8.933    8.057    0.876  19048
        5606   1    7   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.568   -0.269  19048
        5607   1    7   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   60.560    1.632  19048
        5608   1    7   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   30.956   -0.655  19048
        5609   1    7   .   1   1  165  165   VAL    H   H 165    10.434    10.434    8.651    1.783  19048
        5610   1    7   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.754   -0.919  19048
        5611   1    7   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.716    0.092  19048
        5612   1    7   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.839    0.448  19048
        5613   1    7   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.575    0.202  19048
        5614   1    7   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.322    0.139  19048
        5615   1    7   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   60.808    2.223  19048
        5616   1    7   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   26.203    3.409  19048
        5617   1    7   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.495   -0.291  19048
        5618   1    7   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.424   -0.452  19048
        5619   1    7   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   57.846   -1.511  19048
        5620   1    7   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.337    1.793  19048
        5621   1    7   .   1   1  169  169   LEU    H   H 169     6.680     6.680    7.880   -1.200  19048
        5622   1    7   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.064    0.355  19048
        5623   1    7   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   62.785   -1.581  19048
        5624   1    7   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   32.447    1.670  19048
        5625   1    7   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.455    0.326  19048
        5626   1    7   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.634    0.147  19048
        5627   1    7   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   54.267   -1.863  19048
        5628   1    7   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   35.034   -2.733  19048
        5629   1    7   .   1   1  171  171   LYS    H   H 171     8.488     8.488    8.445    0.043  19048
        5630   1    7   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.364    0.230  19048
        5631   1    7   .   1   1  172  172   SER   CA   C 172    57.699    57.699   59.289   -1.590  19048
        5632   1    7   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.066    0.197  19048
        5633   1    7   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.478   -0.005  19048
        5634   1    7   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.570   -0.470  19048
        5635   1    7   .   1   1  173  173   THR   CA   C 173    64.804    64.804   64.613    0.191  19048
        5636   1    7   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.466   -0.355  19048
        5637   1    7   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.659   -0.384  19048
        5638   1    7   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.235    0.110  19048
        5639   1    7   .   1   1  174  174   SER   CA   C 174    58.978    58.978   59.103   -0.125  19048
        5640   1    7   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.307    0.102  19048
        5641   1    7   .   1   1  174  174   SER    H   H 174     7.970     7.970    7.905    0.065  19048
        5642   1    7   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.124    0.415  19048
        5643   1    7   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   53.043   -0.316  19048
        5644   1    7   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.499    0.162  19048
        5645   1    7   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.366    0.448  19048
        5646   1    7   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.608    0.002  19048
        5647   1    7   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   56.368   -1.251  19048
        5648   1    7   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   33.225   -0.108  19048
        5649   1    7   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.688    0.226  19048
        5650   1    7   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.722   -0.032  19048
        5651   1    7   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   53.484   -0.656  19048
        5652   1    7   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   41.670    1.242  19048
        5653   1    7   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.745    0.122  19048
        5654   1    7   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.224   -0.195  19048
        5655   1    7   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   55.961   -0.462  19048
        5656   1    7   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.010    0.232  19048
        5657   1    7   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.481   -0.148  19048
        5658   1    7   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.206    1.088  19048
        5659   1    7   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.764    0.951  19048
        5660   1    7   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.626    0.050  19048
        5661   1    7   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.981   -0.252  19048
        5662   1    7   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   38.755   -0.509  19048
        5663   1    7   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.381    0.474  19048
        5664   1    7   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.590    0.161  19048
        5665   1    7   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   61.859   -1.373  19048
        5666   1    7   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   32.117   -0.551  19048
        5667   1    7   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.158    0.366  19048
        5668   1    7   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.120    0.034  19048
        5669   1    7   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.363    1.592  19048
        5670   1    7   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   18.737   -0.257  19048
        5671   1    7   .   1   1  182  182   ALA    H   H 182     8.189     8.189    8.085    0.104  19048
        5672   1    7   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.779    0.141  19048
        5673   1    7   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.508   -0.610  19048
        5674   1    7   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   40.390    1.061  19048
        5675   1    7   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.502   -0.420  19048
        5676   1    7   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.960   -0.541  19048
        5677   1    7   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   51.082    0.140  19048
        5678   1    7   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   22.225    0.107  19048
        5679   1    7   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.286   -0.228  19048
        5680   1    7   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.791   -0.145  19048
        5681   1    7   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.131   -0.419  19048
        5682   1    7   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   37.956    0.415  19048
        5683   1    7   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.861   -0.017  19048
        5684   1    7   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    4.019    0.101  19048
        5685   1    7   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   65.796    1.438  19048
        5686   1    7   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.658    0.062  19048
        5687   1    7   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.525    0.101  19048
        5688   1    7   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.652    0.149  19048
        5689   1    7   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.826   -0.119  19048
        5690   1    7   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.511   -0.487  19048
        5691   1    7   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.594    0.293  19048
        5692   1    7   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.452    0.053  19048
        5693   1    7   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.517    0.610  19048
        5694   1    7   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   30.301    0.714  19048
        5695   1    7   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.581    0.376  19048
        5696   1    7   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.383    0.329  19048
        5697   1    7   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   61.884   -2.323  19048
        5698   1    7   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.270    1.507  19048
        5699   1    7   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.867   -0.802  19048
        5700   1    7   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.110   -0.089  19048
        5701   1    7   .   1   1  190  190   SER   CA   C 190    62.020    62.020   61.868    0.152  19048
        5702   1    7   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.562   -0.546  19048
        5703   1    7   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.269    0.199  19048
        5704   1    7   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.068   -0.033  19048
        5705   1    7   .   1   1  191  191   THR   CA   C 191    66.332    66.332   66.205    0.127  19048
        5706   1    7   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.626   -0.104  19048
        5707   1    7   .   1   1  191  191   THR    H   H 191     7.580     7.580    7.984   -0.404  19048
        5708   1    7   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.118    0.129  19048
        5709   1    7   .   1   1  192  192   SER   CA   C 192    62.217    62.217   62.333   -0.116  19048
        5710   1    7   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.810   -0.782  19048
        5711   1    7   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.280    0.336  19048
        5712   1    7   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.814   -0.061  19048
        5713   1    7   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   64.214    0.183  19048
        5714   1    7   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.741   -0.964  19048
        5715   1    7   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.484   -0.312  19048
        5716   1    7   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.017    0.046  19048
        5717   1    7   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.587    0.875  19048
        5718   1    7   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.170   -0.134  19048
        5719   1    7   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.837    0.836  19048
        5720   1    7   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.678   -0.116  19048
        5721   1    7   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   55.714   -0.055  19048
        5722   1    7   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   39.298   -1.888  19048
        5723   1    7   .   1   1  195  195   ASN    H   H 195     8.692     8.692    8.157    0.535  19048
        5724   1    7   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.648   -0.045  19048
        5725   1    7   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   66.364    1.180  19048
        5726   1    7   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   32.056   -0.539  19048
        5727   1    7   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.691    0.084  19048
        5728   1    7   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.522   -0.510  19048
        5729   1    7   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   57.242    0.208  19048
        5730   1    7   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   41.684    0.679  19048
        5731   1    7   .   1   1  197  197   LEU    H   H 197     8.167     8.167    8.174   -0.007  19048
        5732   1    7   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.047   -0.084  19048
        5733   1    7   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   57.782    0.268  19048
        5734   1    7   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.102    1.132  19048
        5735   1    7   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.442    0.601  19048
        5736   1    7   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.618    0.004  19048
        5737   1    7   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   57.039    1.586  19048
        5738   1    7   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   29.412    1.095  19048
        5739   1    7   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.357   -0.238  19048
        5740   1    7   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.353    0.086  19048
        5741   1    7   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   56.796   -1.937  19048
        5742   1    7   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   38.854   -2.159  19048
        5743   1    7   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.050    0.226  19048
        5744   1    7   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.577   -0.308  19048
        5745   1    7   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   55.724    1.415  19048
        5746   1    7   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   30.440    0.279  19048
        5747   1    7   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.582   -0.704  19048
        5748   1    7   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.867    0.123  19048
        5749   1    7   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   53.075   -0.551  19048
        5750   1    7   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   39.662   -0.943  19048
        5751   1    7   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.266    0.277  19048
        5752   1    7   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.273   -0.168  19048
        5753   1    7   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.605   -0.758  19048
        5754   1    7   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.173    2.923  19048
        5755   1    7   .   1   1  203  203   ILE    H   H 203     8.291     8.291    8.159    0.132  19048
        5756   1    7   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.766    0.366  19048
        5757   1    7   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   54.066    0.447  19048
        5758   1    7   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   41.127   -1.366  19048
        5759   1    7   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.936    0.514  19048
        5760   1    7   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.740    0.311  19048
        5761   1    7   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.793   -0.337  19048
        5762   1    7   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.610    0.294  19048
        5763   1    7   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.552   -0.113  19048
        5764   1    7   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.697    0.606  19048
        5765   1    7   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   60.208   -0.008  19048
        5766   1    7   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   33.532    1.027  19048
        5767   1    7   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.378    0.350  19048
        5768   1    7   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.408    0.222  19048
        5769   1    7   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   59.375   -1.006  19048
        5770   1    7   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   31.906    1.794  19048
        5771   1    7   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.299    0.739  19048
        5772   1    7   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    4.542    0.285  19048
        5773   1    7   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.637   -0.560  19048
        5774   1    7   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.671    0.063  19048
        5775   1    7   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.135    2.618  19048
        5776   1    7   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.187   -0.835  19048
        5777   1    7   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    5.066   -0.573  19048
        5778   1    7   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   55.037    0.342  19048
        5779   1    7   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   30.819    0.414  19048
        5780   1    7   .   1   1  210  210   HIS    H   H 210     7.733     7.733    7.883   -0.150  19048
        5781   1    7   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   46.115   -2.366  19048
        5782   1    7   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.598    0.826  19048
        5783   1    7   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.404   -0.154  19048
        5784   1    7   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   54.998    2.156  19048
        5785   1    7   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   31.567   -1.281  19048
        5786   1    7   .   1   1  212  212   GLU    H   H 212     8.347     8.347    7.890    0.457  19048
        5787   1    7   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.184   -0.241  19048
        5788   1    7   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   62.821    1.237  19048
        5789   1    7   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   31.916    0.263  19048
        5790   1    7   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.374    0.015  19048
        5791   1    7   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.293    0.395  19048
        5792   1    7   .   1   1  214  214   GLY    H   H 214     8.226     8.226    8.936   -0.710  19048
        5793   1    7   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.757    0.156  19048
        5794   1    7   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   52.981   -0.255  19048
        5795   1    7   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   42.104   -0.503  19048
        5796   1    7   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.666    0.782  19048
        5797   1    7   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.109   -0.113  19048
        5798   1    7   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.879    1.085  19048
        5799   1    7   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.412    0.114  19048
        5800   1    7   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.794   -0.073  19048
        5801   1    7   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.817    0.396  19048
        5802   1    7   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.668    0.654  19048
        5803   1    7   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.978    0.346  19048
        5804   1    7   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.543    1.967  19048
        5805   1    7   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.516   -0.073  19048
        5806   1    7   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.975    0.583  19048
        5807   1    7   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.094   -0.004  19048
        5808   1    7   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.286    1.491  19048
        5809   1    7   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.603   -1.251  19048
        5810   1    7   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.583    0.463  19048
        5811   1    7   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.874    0.239  19048
        5812   1    7   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   58.021   -0.034  19048
        5813   1    7   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.388   -1.231  19048
        5814   1    7   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.252   -0.197  19048
        5815   1    7   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.201    0.318  19048
        5816   1    7   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   60.496   -1.534  19048
        5817   1    7   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   30.174    0.004  19048
        5818   1    7   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.696    0.141  19048
        5819   1    7   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.716    0.763  19048
        5820   1    7   .   1   1  222  222   THR   CA   C 222    68.781    68.781   66.742    2.039  19048
        5821   1    7   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.286    0.419  19048
        5822   1    7   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.160   -0.430  19048
        5823   1    7   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.744    0.199  19048
        5824   1    7   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   57.954    0.408  19048
        5825   1    7   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.048    0.345  19048
        5826   1    7   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.505    0.043  19048
        5827   1    7   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.342    0.034  19048
        5828   1    7   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   56.789    0.795  19048
        5829   1    7   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.733   -0.436  19048
        5830   1    7   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.450    0.278  19048
        5831   1    7   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    3.859    0.128  19048
        5832   1    7   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   57.114   -0.808  19048
        5833   1    7   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   41.689    0.524  19048
        5834   1    7   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.294    0.180  19048
        5835   1    7   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.171   -0.127  19048
        5836   1    7   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   55.954   -0.656  19048
        5837   1    7   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.236    1.552  19048
        5838   1    7   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.215   -0.125  19048
        5839   1    8   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.518   -0.113  19048
        5840   1    8   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   55.626    0.525  19048
        5841   1    8   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.240    0.237  19048
        5842   1    8   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    3.811    0.378  19048
        5843   1    8   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   62.950   -0.789  19048
        5844   1    8   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.449   -0.200  19048
        5845   1    8   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.666   -0.266  19048
        5846   1    8   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   55.713    0.495  19048
        5847   1    8   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   30.698   -0.047  19048
        5848   1    8   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.026    0.435  19048
        5849   1    8   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   56.876   -0.809  19048
        5850   1    8   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   32.044    1.212  19048
        5851   1    8   .   1   1    6    6   LYS    H   H   6     8.391     8.391    8.727   -0.336  19048
        5852   1    8   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.632   -0.307  19048
        5853   1    8   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.665    1.729  19048
        5854   1    8   .   1   1    7    7   THR   CB   C   7    69.625    69.625   68.973    0.652  19048
        5855   1    8   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.457   -0.079  19048
        5856   1    8   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    4.438    0.739  19048
        5857   1    8   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   61.994   -0.653  19048
        5858   1    8   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   35.546   -0.639  19048
        5859   1    8   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.353   -0.193  19048
        5860   1    8   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.411    0.101  19048
        5861   1    8   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.999    0.353  19048
        5862   1    8   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.570    1.700  19048
        5863   1    8   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.648    0.669  19048
        5864   1    8   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    5.010    0.593  19048
        5865   1    8   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.699   -0.172  19048
        5866   1    8   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.221    0.847  19048
        5867   1    8   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.220    0.365  19048
        5868   1    8   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.794    0.033  19048
        5869   1    8   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   52.903   -1.122  19048
        5870   1    8   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   40.173   -2.518  19048
        5871   1    8   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.157    0.323  19048
        5872   1    8   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.149   -0.052  19048
        5873   1    8   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   58.699    1.586  19048
        5874   1    8   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.721   -0.025  19048
        5875   1    8   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.721    0.233  19048
        5876   1    8   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.295    0.054  19048
        5877   1    8   .   1   1   13   13   THR   CA   C  13    61.505    61.505   63.168   -1.663  19048
        5878   1    8   .   1   1   13   13   THR   CB   C  13    69.555    69.555   69.884   -0.329  19048
        5879   1    8   .   1   1   13   13   THR    H   H  13     7.458     7.458    8.114   -0.656  19048
        5880   1    8   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   45.173    1.048  19048
        5881   1    8   .   1   1   14   14   GLY    H   H  14     7.697     7.697    8.359   -0.662  19048
        5882   1    8   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.151    0.073  19048
        5883   1    8   .   1   1   15   15   THR   CA   C  15    63.060    63.060   64.681   -1.621  19048
        5884   1    8   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.279    0.748  19048
        5885   1    8   .   1   1   15   15   THR    H   H  15     8.184     8.184    8.133    0.051  19048
        5886   1    8   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    5.018    0.025  19048
        5887   1    8   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.916    1.411  19048
        5888   1    8   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   41.531    0.326  19048
        5889   1    8   .   1   1   16   16   ILE    H   H  16     7.896     7.896    7.901   -0.005  19048
        5890   1    8   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.313    0.307  19048
        5891   1    8   .   1   1   17   17   SER   CA   C  17    56.386    56.386   57.948   -1.562  19048
        5892   1    8   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.822    0.873  19048
        5893   1    8   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.316    0.873  19048
        5894   1    8   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.176    0.739  19048
        5895   1    8   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.530   -0.132  19048
        5896   1    8   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.740   -2.006  19048
        5897   1    8   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.771    0.685  19048
        5898   1    8   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.839    0.857  19048
        5899   1    8   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.702   -1.370  19048
        5900   1    8   .   1   1   19   19   SER   CB   C  19    65.676    65.676   64.877    0.798  19048
        5901   1    8   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.567    0.840  19048
        5902   1    8   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.193    0.737  19048
        5903   1    8   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   55.744    2.640  19048
        5904   1    8   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.304    0.733  19048
        5905   1    8   .   1   1   20   20   GLN    H   H  20     8.378     8.378    7.635    0.743  19048
        5906   1    8   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.336    0.185  19048
        5907   1    8   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   55.105    1.183  19048
        5908   1    8   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   42.994   -0.172  19048
        5909   1    8   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.232    0.421  19048
        5910   1    8   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.826   -0.342  19048
        5911   1    8   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   52.079    0.337  19048
        5912   1    8   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   40.898   -1.512  19048
        5913   1    8   .   1   1   22   22   ASN    H   H  22     8.300     8.300    8.120    0.180  19048
        5914   1    8   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    3.996    0.002  19048
        5915   1    8   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   58.432    1.683  19048
        5916   1    8   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   32.205    0.159  19048
        5917   1    8   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.594    0.620  19048
        5918   1    8   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   54.420   -0.237  19048
        5919   1    8   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   37.342    3.265  19048
        5920   1    8   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.539   -0.138  19048
        5921   1    8   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.448    0.441  19048
        5922   1    8   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   61.915    0.642  19048
        5923   1    8   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   33.503    0.363  19048
        5924   1    8   .   1   1   25   25   VAL    H   H  25     7.683     7.683    8.115   -0.432  19048
        5925   1    8   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.370    0.021  19048
        5926   1    8   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.651   -0.209  19048
        5927   1    8   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   33.691   -2.643  19048
        5928   1    8   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.215    0.328  19048
        5929   1    8   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.602    0.247  19048
        5930   1    8   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   60.595    1.183  19048
        5931   1    8   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.329    0.885  19048
        5932   1    8   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.801    1.189  19048
        5933   1    8   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.512    0.280  19048
        5934   1    8   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.724    0.011  19048
        5935   1    8   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.562    1.260  19048
        5936   1    8   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.691   -0.152  19048
        5937   1    8   .   1   1   29   29   THR   HA   H  29     6.150     6.150    5.267    0.883  19048
        5938   1    8   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.164    0.027  19048
        5939   1    8   .   1   1   29   29   THR   CB   C  29    72.886    72.886   70.799    2.087  19048
        5940   1    8   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.768    0.658  19048
        5941   1    8   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.568    0.434  19048
        5942   1    8   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.730    0.986  19048
        5943   1    8   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.418    0.514  19048
        5944   1    8   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    4.808   -0.138  19048
        5945   1    8   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   54.403   -0.547  19048
        5946   1    8   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   45.893   -3.386  19048
        5947   1    8   .   1   1   31   31   LEU    H   H  31     8.724     8.724    8.086    0.638  19048
        5948   1    8   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   44.120   -1.467  19048
        5949   1    8   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.636    0.561  19048
        5950   1    8   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.041    0.886  19048
        5951   1    8   .   1   1   33   33   SER   CA   C  33    56.653    56.653   58.890   -2.237  19048
        5952   1    8   .   1   1   33   33   SER   CB   C  33    63.986    63.986   63.306    0.680  19048
        5953   1    8   .   1   1   33   33   SER    H   H  33     7.519     7.519    8.399   -0.880  19048
        5954   1    8   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.492    0.238  19048
        5955   1    8   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   56.604    1.036  19048
        5956   1    8   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   39.689    1.689  19048
        5957   1    8   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.527    0.227  19048
        5958   1    8   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.539   -0.269  19048
        5959   1    8   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   53.587    0.229  19048
        5960   1    8   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   38.307   -0.793  19048
        5961   1    8   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   44.880    0.603  19048
        5962   1    8   .   1   1   36   36   GLY    H   H  36     8.494     8.494    8.281    0.213  19048
        5963   1    8   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.500    0.124  19048
        5964   1    8   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   54.903   -0.334  19048
        5965   1    8   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   32.222    0.169  19048
        5966   1    8   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.446    0.308  19048
        5967   1    8   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.195    0.719  19048
        5968   1    8   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   53.218   -1.915  19048
        5969   1    8   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.410   -0.211  19048
        5970   1    8   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.634   -0.181  19048
        5971   1    8   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.500    0.289  19048
        5972   1    8   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   58.721    0.184  19048
        5973   1    8   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   34.209    0.651  19048
        5974   1    8   .   1   1   39   39   VAL    H   H  39     8.447     8.447    7.796    0.651  19048
        5975   1    8   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.344    0.455  19048
        5976   1    8   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.357   -0.044  19048
        5977   1    8   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   32.659   -0.276  19048
        5978   1    8   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.914   -0.128  19048
        5979   1    8   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.235    1.760  19048
        5980   1    8   .   1   1   41   41   SER   CB   C  41    65.219    65.219   65.198    0.021  19048
        5981   1    8   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.985    0.165  19048
        5982   1    8   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.838    1.486  19048
        5983   1    8   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   52.804   -1.575  19048
        5984   1    8   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.434    3.441  19048
        5985   1    8   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.486    0.011  19048
        5986   1    8   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   43.933    0.186  19048
        5987   1    8   .   1   1   43   43   GLY    H   H  43     8.680     8.680    8.027    0.653  19048
        5988   1    8   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    4.903    0.835  19048
        5989   1    8   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.521   -2.433  19048
        5990   1    8   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   47.485    2.221  19048
        5991   1    8   .   1   1   44   44   LEU    H   H  44     9.087     9.087    7.734    1.353  19048
        5992   1    8   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.123   -0.549  19048
        5993   1    8   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   60.092    2.103  19048
        5994   1    8   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   34.642   -0.398  19048
        5995   1    8   .   1   1   45   45   VAL    H   H  45    10.055    10.055    8.908    1.147  19048
        5996   1    8   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    4.941    0.209  19048
        5997   1    8   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.227   -0.332  19048
        5998   1    8   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   42.088    0.122  19048
        5999   1    8   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.441    1.110  19048
        6000   1    8   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.405    0.287  19048
        6001   1    8   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   51.826    0.358  19048
        6002   1    8   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.161    0.826  19048
        6003   1    8   .   1   1   47   47   ASN    H   H  47     8.851     8.851    7.999    0.852  19048
        6004   1    8   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.139    1.074  19048
        6005   1    8   .   1   1   48   48   THR   CA   C  48    60.090    60.090   62.819   -2.729  19048
        6006   1    8   .   1   1   48   48   THR   CB   C  48    71.958    71.958   69.760    2.198  19048
        6007   1    8   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.352    0.003  19048
        6008   1    8   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.629   -0.320  19048
        6009   1    8   .   1   1   49   49   SER   CA   C  49    60.304    60.304   57.940    2.364  19048
        6010   1    8   .   1   1   49   49   SER   CB   C  49    62.910    62.910   62.407    0.503  19048
        6011   1    8   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.545    0.172  19048
        6012   1    8   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.472   -0.557  19048
        6013   1    8   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   33.614   -0.277  19048
        6014   1    8   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.321    0.825  19048
        6015   1    8   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.434    0.161  19048
        6016   1    8   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.598   -0.274  19048
        6017   1    8   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.495    0.706  19048
        6018   1    8   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.665   -1.979  19048
        6019   1    8   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.452    1.671  19048
        6020   1    8   .   1   1   52   52   LEU    H   H  52     9.021     9.021    7.990    1.031  19048
        6021   1    8   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.588    0.293  19048
        6022   1    8   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   60.800   -1.036  19048
        6023   1    8   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.498   -0.894  19048
        6024   1    8   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.622    0.982  19048
        6025   1    8   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.131    0.532  19048
        6026   1    8   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.347   -0.707  19048
        6027   1    8   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   43.658    0.092  19048
        6028   1    8   .   1   1   54   54   LEU    H   H  54     8.580     8.580    8.847   -0.267  19048
        6029   1    8   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.854    0.536  19048
        6030   1    8   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   64.645   -0.522  19048
        6031   1    8   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.849   -0.708  19048
        6032   1    8   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.717    0.666  19048
        6033   1    8   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.756   -0.085  19048
        6034   1    8   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   52.978    5.499  19048
        6035   1    8   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   41.731   -0.055  19048
        6036   1    8   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.613    1.682  19048
        6037   1    8   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.448   -0.045  19048
        6038   1    8   .   1   1   57   57   SER   CA   C  57    55.002    55.002   59.458   -4.456  19048
        6039   1    8   .   1   1   57   57   SER   CB   C  57    65.986    65.986   63.975    2.011  19048
        6040   1    8   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.123    0.169  19048
        6041   1    8   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.834   -0.383  19048
        6042   1    8   .   1   1   58   58   SER   CA   C  58    57.535    57.535   57.459    0.076  19048
        6043   1    8   .   1   1   58   58   SER   CB   C  58    64.055    64.055   64.533   -0.478  19048
        6044   1    8   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.333   -0.639  19048
        6045   1    8   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.919   -0.663  19048
        6046   1    8   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   59.873   -1.418  19048
        6047   1    8   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.314    0.777  19048
        6048   1    8   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.671   -1.170  19048
        6049   1    8   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.131   -0.522  19048
        6050   1    8   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.501   -0.966  19048
        6051   1    8   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   43.612   -0.804  19048
        6052   1    8   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.815   -0.462  19048
        6053   1    8   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.261    0.328  19048
        6054   1    8   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.832    1.376  19048
        6055   1    8   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.702    1.546  19048
        6056   1    8   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.562    0.253  19048
        6057   1    8   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.129   -0.032  19048
        6058   1    8   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.474    1.581  19048
        6059   1    8   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.428   -0.286  19048
        6060   1    8   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.334   -0.127  19048
        6061   1    8   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.506   -0.294  19048
        6062   1    8   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.208    0.578  19048
        6063   1    8   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.721    1.196  19048
        6064   1    8   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.579    1.961  19048
        6065   1    8   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.946    0.294  19048
        6066   1    8   .   1   1   64   64   THR   CA   C  64    67.679    67.679   65.992    1.687  19048
        6067   1    8   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.513   -0.003  19048
        6068   1    8   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.532   -0.838  19048
        6069   1    8   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.943   -0.258  19048
        6070   1    8   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.829    1.200  19048
        6071   1    8   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.394    0.096  19048
        6072   1    8   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.640    0.971  19048
        6073   1    8   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.208   -0.152  19048
        6074   1    8   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   57.862    1.966  19048
        6075   1    8   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.693   -0.313  19048
        6076   1    8   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.710   -0.128  19048
        6077   1    8   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.147   -0.106  19048
        6078   1    8   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   57.282    1.361  19048
        6079   1    8   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   42.308   -0.679  19048
        6080   1    8   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.385    1.103  19048
        6081   1    8   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.700   -0.260  19048
        6082   1    8   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   65.123    0.298  19048
        6083   1    8   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.545    0.028  19048
        6084   1    8   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.197    0.104  19048
        6085   1    8   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.114   -0.063  19048
        6086   1    8   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.809    0.513  19048
        6087   1    8   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.297   -0.239  19048
        6088   1    8   .   1   1   70   70   MET   CA   C  70    59.758    59.758   58.024    1.734  19048
        6089   1    8   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.468    0.312  19048
        6090   1    8   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.296    1.134  19048
        6091   1    8   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.720    0.295  19048
        6092   1    8   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.703   -0.286  19048
        6093   1    8   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.304   -0.325  19048
        6094   1    8   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.312    1.166  19048
        6095   1    8   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.495    0.027  19048
        6096   1    8   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.467    3.637  19048
        6097   1    8   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   27.876    0.903  19048
        6098   1    8   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.701    1.126  19048
        6099   1    8   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.375   -0.260  19048
        6100   1    8   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.231    1.696  19048
        6101   1    8   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   33.968   -1.573  19048
        6102   1    8   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.942   -0.260  19048
        6103   1    8   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.274   -0.341  19048
        6104   1    8   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.395    1.020  19048
        6105   1    8   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.452   -1.025  19048
        6106   1    8   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.479   -0.025  19048
        6107   1    8   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.591    2.002  19048
        6108   1    8   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   38.308    0.851  19048
        6109   1    8   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.282    0.872  19048
        6110   1    8   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.937    0.037  19048
        6111   1    8   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.647   -0.194  19048
        6112   1    8   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.085   -0.210  19048
        6113   1    8   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.268   -0.468  19048
        6114   1    8   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.514    0.081  19048
        6115   1    8   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.413    0.289  19048
        6116   1    8   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.678    0.862  19048
        6117   1    8   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.165   -0.630  19048
        6118   1    8   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.740   -0.203  19048
        6119   1    8   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.513   -0.181  19048
        6120   1    8   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   32.039   -0.329  19048
        6121   1    8   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.297   -0.167  19048
        6122   1    8   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.184    0.392  19048
        6123   1    8   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   62.528   -0.335  19048
        6124   1    8   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   32.527   -1.117  19048
        6125   1    8   .   1   1   79   79   VAL    H   H  79    10.202    10.202    9.194    1.008  19048
        6126   1    8   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.641   -0.021  19048
        6127   1    8   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.474    1.996  19048
        6128   1    8   .   1   1   80   80   THR   CB   C  80    69.248    69.248   69.703   -0.455  19048
        6129   1    8   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.480    0.561  19048
        6130   1    8   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.148    0.650  19048
        6131   1    8   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.503   -1.239  19048
        6132   1    8   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   45.205    2.517  19048
        6133   1    8   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.578   -0.340  19048
        6134   1    8   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.829    0.732  19048
        6135   1    8   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   61.172   -1.751  19048
        6136   1    8   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   34.096    2.314  19048
        6137   1    8   .   1   1   82   82   VAL    H   H  82     9.434     9.434    8.980    0.454  19048
        6138   1    8   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.137    0.363  19048
        6139   1    8   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   62.128   -1.108  19048
        6140   1    8   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   38.417    2.390  19048
        6141   1    8   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.747    0.114  19048
        6142   1    8   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.469    0.587  19048
        6143   1    8   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   58.881   -0.531  19048
        6144   1    8   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   38.978   -1.281  19048
        6145   1    8   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.441    0.156  19048
        6146   1    8   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.276    0.136  19048
        6147   1    8   .   1   1   85   85   THR   CA   C  85    64.165    64.165   63.785    0.380  19048
        6148   1    8   .   1   1   85   85   THR   CB   C  85    70.032    70.032   70.027    0.005  19048
        6149   1    8   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.724    2.363  19048
        6150   1    8   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.428   -0.678  19048
        6151   1    8   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   53.149    4.965  19048
        6152   1    8   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   32.410   -4.256  19048
        6153   1    8   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.205   -0.055  19048
        6154   1    8   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.207    0.134  19048
        6155   1    8   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.974   -0.442  19048
        6156   1    8   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.175   -0.782  19048
        6157   1    8   .   1   1   87   87   ALA    H   H  87     8.764     8.764    9.241   -0.477  19048
        6158   1    8   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.657    0.745  19048
        6159   1    8   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   55.037   -2.457  19048
        6160   1    8   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   34.256    1.191  19048
        6161   1    8   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.622   -1.358  19048
        6162   1    8   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.189   -0.540  19048
        6163   1    8   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.531    0.442  19048
        6164   1    8   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.216    0.665  19048
        6165   1    8   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.872    0.073  19048
        6166   1    8   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    3.901   -1.498  19048
        6167   1    8   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   54.186    2.383  19048
        6168   1    8   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.654   -3.505  19048
        6169   1    8   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.470   -0.271  19048
        6170   1    8   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.412   -0.527  19048
        6171   1    8   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   57.049   -2.412  19048
        6172   1    8   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.861   -1.129  19048
        6173   1    8   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.604   -0.651  19048
        6174   1    8   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   60.291    0.586  19048
        6175   1    8   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   36.944    5.676  19048
        6176   1    8   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.448   -0.624  19048
        6177   1    8   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.672   -0.385  19048
        6178   1    8   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.873    0.569  19048
        6179   1    8   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.597    0.948  19048
        6180   1    8   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.814   -0.553  19048
        6181   1    8   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.686    0.249  19048
        6182   1    8   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.454   -0.576  19048
        6183   1    8   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.463   -0.195  19048
        6184   1    8   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.224   -0.042  19048
        6185   1    8   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.099   -0.147  19048
        6186   1    8   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   58.764    2.598  19048
        6187   1    8   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   31.619   -0.120  19048
        6188   1    8   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.464    0.824  19048
        6189   1    8   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.129   -0.274  19048
        6190   1    8   .   1   1   97   97   THR   CA   C  97    67.432    67.432   65.451    1.981  19048
        6191   1    8   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.893   -0.859  19048
        6192   1    8   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.714    0.209  19048
        6193   1    8   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    3.968   -0.158  19048
        6194   1    8   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   58.084    0.051  19048
        6195   1    8   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.493   -2.161  19048
        6196   1    8   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.211   -0.514  19048
        6197   1    8   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.329   -0.215  19048
        6198   1    8   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   56.445    3.175  19048
        6199   1    8   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.618    0.144  19048
        6200   1    8   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.412    0.880  19048
        6201   1    8   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.414   -0.313  19048
        6202   1    8   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.422    1.807  19048
        6203   1    8   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.336   -1.692  19048
        6204   1    8   .   1   1  100  100   GLU    H   H 100     8.499     8.499    7.923    0.576  19048
        6205   1    8   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.577   -0.150  19048
        6206   1    8   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   55.387    0.330  19048
        6207   1    8   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   30.827    0.757  19048
        6208   1    8   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.623   -0.112  19048
        6209   1    8   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   45.005    1.390  19048
        6210   1    8   .   1   1  102  102   GLY    H   H 102     7.886     7.886    8.141   -0.255  19048
        6211   1    8   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.178   -0.577  19048
        6212   1    8   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   61.037    0.438  19048
        6213   1    8   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   39.009   -0.567  19048
        6214   1    8   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.677    0.438  19048
        6215   1    8   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.408   -0.414  19048
        6216   1    8   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.344    2.899  19048
        6217   1    8   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.527   -0.457  19048
        6218   1    8   .   1   1  104  104   LYS    H   H 104     7.444     7.444    8.388   -0.944  19048
        6219   1    8   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.663    0.279  19048
        6220   1    8   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.368   -1.051  19048
        6221   1    8   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.865   -0.887  19048
        6222   1    8   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.678   -0.039  19048
        6223   1    8   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.410    0.692  19048
        6224   1    8   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.401   -1.249  19048
        6225   1    8   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.389   -0.819  19048
        6226   1    8   .   1   1  106  106   HIS    H   H 106     9.346     9.346    7.964    1.382  19048
        6227   1    8   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.735    0.252  19048
        6228   1    8   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.311    1.196  19048
        6229   1    8   .   1   1  107  107   SER   CB   C 107    67.160    67.160   65.291    1.869  19048
        6230   1    8   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.190    0.319  19048
        6231   1    8   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.497    0.404  19048
        6232   1    8   .   1   1  108  108   THR   CA   C 108    61.886    61.886   60.484    1.402  19048
        6233   1    8   .   1   1  108  108   THR   CB   C 108    70.413    70.413   70.261    0.152  19048
        6234   1    8   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.100    2.028  19048
        6235   1    8   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    4.010    0.147  19048
        6236   1    8   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   55.738    0.241  19048
        6237   1    8   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.370   -0.625  19048
        6238   1    8   .   1   1  109  109   ALA    H   H 109     9.041     9.041    8.629    0.412  19048
        6239   1    8   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    3.977    0.257  19048
        6240   1    8   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.297    0.494  19048
        6241   1    8   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   40.778    0.157  19048
        6242   1    8   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.985    0.223  19048
        6243   1    8   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.126   -0.058  19048
        6244   1    8   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.238    0.165  19048
        6245   1    8   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.616   -0.978  19048
        6246   1    8   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.531    0.606  19048
        6247   1    8   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.000   -0.151  19048
        6248   1    8   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.727    1.161  19048
        6249   1    8   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.052   -0.758  19048
        6250   1    8   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.785   -0.341  19048
        6251   1    8   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.065    0.023  19048
        6252   1    8   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   59.474   -0.087  19048
        6253   1    8   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.588    0.104  19048
        6254   1    8   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.721    0.276  19048
        6255   1    8   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.166   -0.080  19048
        6256   1    8   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.833    0.820  19048
        6257   1    8   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   41.686   -0.672  19048
        6258   1    8   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.530    1.010  19048
        6259   1    8   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.028    0.067  19048
        6260   1    8   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.416    0.827  19048
        6261   1    8   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.139    0.249  19048
        6262   1    8   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.489    1.331  19048
        6263   1    8   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.059    0.314  19048
        6264   1    8   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.722    0.557  19048
        6265   1    8   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.774    0.467  19048
        6266   1    8   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.772   -0.149  19048
        6267   1    8   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.387    0.226  19048
        6268   1    8   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.594    0.491  19048
        6269   1    8   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.750    0.162  19048
        6270   1    8   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   54.322   -1.089  19048
        6271   1    8   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.420   -1.109  19048
        6272   1    8   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.253   -0.176  19048
        6273   1    8   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.737    1.167  19048
        6274   1    8   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.869   -0.088  19048
        6275   1    8   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.321    0.512  19048
        6276   1    8   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   58.978   -1.370  19048
        6277   1    8   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.836    1.660  19048
        6278   1    8   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.244    1.055  19048
        6279   1    8   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.365   -0.210  19048
        6280   1    8   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   56.060    0.958  19048
        6281   1    8   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   30.191    0.068  19048
        6282   1    8   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.930   -0.927  19048
        6283   1    8   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.152    0.245  19048
        6284   1    8   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.338   -1.100  19048
        6285   1    8   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.459    2.244  19048
        6286   1    8   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.235    0.033  19048
        6287   1    8   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.463    0.293  19048
        6288   1    8   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.484   -0.820  19048
        6289   1    8   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.477   -1.551  19048
        6290   1    8   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.040   -0.035  19048
        6291   1    8   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.274    1.554  19048
        6292   1    8   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.660    2.364  19048
        6293   1    8   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.269    0.560  19048
        6294   1    8   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.718    1.420  19048
        6295   1    8   .   1   1  125  125   GLY    H   H 125     7.413     7.413    8.059   -0.646  19048
        6296   1    8   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.742   -0.269  19048
        6297   1    8   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   53.953    0.379  19048
        6298   1    8   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   42.014   -1.717  19048
        6299   1    8   .   1   1  126  126   ASP    H   H 126     9.772     9.772    7.961    1.811  19048
        6300   1    8   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.670   -0.259  19048
        6301   1    8   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.527    1.183  19048
        6302   1    8   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   45.143   -4.001  19048
        6303   1    8   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.652    0.869  19048
        6304   1    8   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.675   -0.138  19048
        6305   1    8   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.270   -0.899  19048
        6306   1    8   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   30.073   -0.392  19048
        6307   1    8   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.323   -0.363  19048
        6308   1    8   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.035    0.399  19048
        6309   1    8   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.249    3.467  19048
        6310   1    8   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.799   -1.298  19048
        6311   1    8   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.577   -0.133  19048
        6312   1    8   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.152    1.000  19048
        6313   1    8   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   61.750    0.274  19048
        6314   1    8   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   35.034   -0.493  19048
        6315   1    8   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.526    0.023  19048
        6316   1    8   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.581    0.139  19048
        6317   1    8   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.534    0.737  19048
        6318   1    8   .   1   1  131  131   THR   CB   C 131    71.331    71.331   71.589   -0.258  19048
        6319   1    8   .   1   1  131  131   THR    H   H 131     8.691     8.691    9.072   -0.382  19048
        6320   1    8   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    5.121    0.288  19048
        6321   1    8   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.463    0.142  19048
        6322   1    8   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.624    2.226  19048
        6323   1    8   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.629    0.379  19048
        6324   1    8   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.409    0.112  19048
        6325   1    8   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.059   -0.387  19048
        6326   1    8   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   43.006    2.601  19048
        6327   1    8   .   1   1  133  133   LEU    H   H 133     9.245     9.245    8.568    0.677  19048
        6328   1    8   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.784    0.033  19048
        6329   1    8   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   54.669    0.851  19048
        6330   1    8   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   35.067   -0.124  19048
        6331   1    8   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.586    0.471  19048
        6332   1    8   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.751    0.079  19048
        6333   1    8   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   56.935   -1.423  19048
        6334   1    8   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   39.701    1.363  19048
        6335   1    8   .   1   1  135  135   PHE    H   H 135     8.730     8.730    7.951    0.779  19048
        6336   1    8   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   44.850    2.818  19048
        6337   1    8   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.220    0.653  19048
        6338   1    8   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.437    0.294  19048
        6339   1    8   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   54.294   -0.900  19048
        6340   1    8   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   38.360    0.125  19048
        6341   1    8   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.726    0.404  19048
        6342   1    8   .   1   1  138  138   MET   CA   C 138    55.040    55.040   55.157   -0.117  19048
        6343   1    8   .   1   1  138  138   MET   CB   C 138    34.025    34.025   35.302   -1.277  19048
        6344   1    8   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.818    0.488  19048
        6345   1    8   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.745    0.042  19048
        6346   1    8   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.226    0.745  19048
        6347   1    8   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   33.116    1.842  19048
        6348   1    8   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.501   -0.562  19048
        6349   1    8   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.659    0.016  19048
        6350   1    8   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.507    0.756  19048
        6351   1    8   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   35.749    0.877  19048
        6352   1    8   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.731   -0.057  19048
        6353   1    8   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    5.252    0.569  19048
        6354   1    8   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.163   -0.868  19048
        6355   1    8   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.985    0.251  19048
        6356   1    8   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.287    0.289  19048
        6357   1    8   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.574    0.876  19048
        6358   1    8   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.251   -1.690  19048
        6359   1    8   .   1   1  142  142   THR   CB   C 142    68.968    68.968   69.851   -0.883  19048
        6360   1    8   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.523    1.069  19048
        6361   1    8   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.726    1.274  19048
        6362   1    8   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.232   -3.489  19048
        6363   1    8   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.662    0.336  19048
        6364   1    8   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.957    0.326  19048
        6365   1    8   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.531   -0.194  19048
        6366   1    8   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.245   -0.660  19048
        6367   1    8   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.984    0.804  19048
        6368   1    8   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.179   -0.450  19048
        6369   1    8   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.521   -1.048  19048
        6370   1    8   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.758   -0.231  19048
        6371   1    8   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.340   -0.941  19048
        6372   1    8   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.416   -0.355  19048
        6373   1    8   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.666    0.436  19048
        6374   1    8   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.695    1.404  19048
        6375   1    8   .   1   1  147  147   LYS    H   H 147     7.881     7.881    8.090   -0.209  19048
        6376   1    8   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   46.008    1.586  19048
        6377   1    8   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.977   -0.021  19048
        6378   1    8   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.798   -0.676  19048
        6379   1    8   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.748    1.114  19048
        6380   1    8   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   30.156   -2.897  19048
        6381   1    8   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.769   -0.948  19048
        6382   1    8   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.691   -0.017  19048
        6383   1    8   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.126    0.334  19048
        6384   1    8   .   1   1  150  150   THR   CB   C 150    73.184    73.184   71.977    1.207  19048
        6385   1    8   .   1   1  150  150   THR    H   H 150     7.367     7.367    6.942    0.425  19048
        6386   1    8   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.989   -0.457  19048
        6387   1    8   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.046   -0.846  19048
        6388   1    8   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   29.917    0.808  19048
        6389   1    8   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.083    0.629  19048
        6390   1    8   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.640   -0.143  19048
        6391   1    8   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   52.246    1.496  19048
        6392   1    8   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.756    2.093  19048
        6393   1    8   .   1   1  152  152   ASP    H   H 152     9.462     9.462    7.947    1.515  19048
        6394   1    8   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    4.872   -0.103  19048
        6395   1    8   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   53.111    1.123  19048
        6396   1    8   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.493   -1.136  19048
        6397   1    8   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.690   -1.198  19048
        6398   1    8   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.658    0.757  19048
        6399   1    8   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.590    0.287  19048
        6400   1    8   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   41.764    0.445  19048
        6401   1    8   .   1   1  154  154   ILE    H   H 154     8.511     8.511    8.048    0.463  19048
        6402   1    8   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.630    0.527  19048
        6403   1    8   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   59.365   -0.499  19048
        6404   1    8   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   35.163   -1.371  19048
        6405   1    8   .   1   1  155  155   VAL    H   H 155     9.101     9.101    8.697    0.404  19048
        6406   1    8   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.310    0.814  19048
        6407   1    8   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   62.094   -1.120  19048
        6408   1    8   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   32.696    2.238  19048
        6409   1    8   .   1   1  156  156   VAL    H   H 156     8.085     8.085    8.081    0.004  19048
        6410   1    8   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    5.015    0.568  19048
        6411   1    8   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.055   -0.706  19048
        6412   1    8   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   33.891    0.434  19048
        6413   1    8   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.328    0.889  19048
        6414   1    8   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.831    0.372  19048
        6415   1    8   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.262   -0.822  19048
        6416   1    8   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.898   -1.676  19048
        6417   1    8   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.797    1.244  19048
        6418   1    8   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.406   -0.685  19048
        6419   1    8   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.630    0.422  19048
        6420   1    8   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.606    2.102  19048
        6421   1    8   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.028   -0.072  19048
        6422   1    8   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.182    1.096  19048
        6423   1    8   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.224   -1.820  19048
        6424   1    8   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.388    0.465  19048
        6425   1    8   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.556    0.153  19048
        6426   1    8   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   58.338   -1.874  19048
        6427   1    8   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.531    2.694  19048
        6428   1    8   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.723   -0.360  19048
        6429   1    8   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.149    0.654  19048
        6430   1    8   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.756   -0.830  19048
        6431   1    8   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.933   -0.378  19048
        6432   1    8   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.215    0.346  19048
        6433   1    8   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.798   -0.368  19048
        6434   1    8   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.281    3.454  19048
        6435   1    8   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.458   -1.242  19048
        6436   1    8   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    5.024    0.333  19048
        6437   1    8   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   53.445   -0.709  19048
        6438   1    8   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   44.006    2.309  19048
        6439   1    8   .   1   1  164  164   LEU    H   H 164     8.933     8.933    8.027    0.906  19048
        6440   1    8   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.673   -0.374  19048
        6441   1    8   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   61.199    0.993  19048
        6442   1    8   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   30.865   -0.564  19048
        6443   1    8   .   1   1  165  165   VAL    H   H 165    10.434    10.434    9.090    1.344  19048
        6444   1    8   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.107   -0.272  19048
        6445   1    8   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.764    0.044  19048
        6446   1    8   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.824    0.463  19048
        6447   1    8   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.648    0.129  19048
        6448   1    8   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.264    0.197  19048
        6449   1    8   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   61.255    1.776  19048
        6450   1    8   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   26.072    3.540  19048
        6451   1    8   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.547   -0.343  19048
        6452   1    8   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.449   -0.477  19048
        6453   1    8   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   57.882   -1.547  19048
        6454   1    8   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.524    1.606  19048
        6455   1    8   .   1   1  169  169   LEU    H   H 169     6.680     6.680    8.050   -1.370  19048
        6456   1    8   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.110    0.309  19048
        6457   1    8   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   62.301   -1.097  19048
        6458   1    8   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   32.597    1.520  19048
        6459   1    8   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.560    0.221  19048
        6460   1    8   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.652    0.129  19048
        6461   1    8   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   54.884   -2.480  19048
        6462   1    8   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   34.900   -2.599  19048
        6463   1    8   .   1   1  171  171   LYS    H   H 171     8.488     8.488    8.308    0.180  19048
        6464   1    8   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.476    0.118  19048
        6465   1    8   .   1   1  172  172   SER   CA   C 172    57.699    57.699   58.324   -0.625  19048
        6466   1    8   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.033    0.230  19048
        6467   1    8   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.913   -0.440  19048
        6468   1    8   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.668   -0.568  19048
        6469   1    8   .   1   1  173  173   THR   CA   C 173    64.804    64.804   64.822   -0.018  19048
        6470   1    8   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.583   -0.472  19048
        6471   1    8   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.837   -0.562  19048
        6472   1    8   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.274    0.071  19048
        6473   1    8   .   1   1  174  174   SER   CA   C 174    58.978    58.978   58.861    0.117  19048
        6474   1    8   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.264    0.145  19048
        6475   1    8   .   1   1  174  174   SER    H   H 174     7.970     7.970    7.734    0.236  19048
        6476   1    8   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.272    0.267  19048
        6477   1    8   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   53.132   -0.405  19048
        6478   1    8   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.654    0.007  19048
        6479   1    8   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.279    0.535  19048
        6480   1    8   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.523    0.087  19048
        6481   1    8   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   57.501   -2.384  19048
        6482   1    8   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   34.046   -0.929  19048
        6483   1    8   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.576    0.338  19048
        6484   1    8   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.647    0.043  19048
        6485   1    8   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   53.278   -0.450  19048
        6486   1    8   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   43.510   -0.598  19048
        6487   1    8   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.664    0.203  19048
        6488   1    8   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.156   -0.127  19048
        6489   1    8   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   56.270   -0.772  19048
        6490   1    8   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.295   -0.053  19048
        6491   1    8   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.471   -0.138  19048
        6492   1    8   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.448    0.846  19048
        6493   1    8   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.703    1.012  19048
        6494   1    8   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.591    0.085  19048
        6495   1    8   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.452    0.277  19048
        6496   1    8   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   39.410   -1.164  19048
        6497   1    8   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.602    0.253  19048
        6498   1    8   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.617    0.134  19048
        6499   1    8   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   61.239   -0.753  19048
        6500   1    8   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   31.755   -0.189  19048
        6501   1    8   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.234    0.290  19048
        6502   1    8   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.046    0.108  19048
        6503   1    8   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.635    1.320  19048
        6504   1    8   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   18.949   -0.469  19048
        6505   1    8   .   1   1  182  182   ALA    H   H 182     8.189     8.189    7.971    0.218  19048
        6506   1    8   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.702    0.218  19048
        6507   1    8   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.316   -0.418  19048
        6508   1    8   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   40.101    1.350  19048
        6509   1    8   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.265   -0.183  19048
        6510   1    8   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.449   -0.030  19048
        6511   1    8   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   51.176    0.046  19048
        6512   1    8   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   22.098    0.234  19048
        6513   1    8   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.178   -0.120  19048
        6514   1    8   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.832   -0.186  19048
        6515   1    8   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.522   -0.810  19048
        6516   1    8   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   37.683    0.688  19048
        6517   1    8   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.798    0.046  19048
        6518   1    8   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    3.980    0.140  19048
        6519   1    8   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   66.230    1.004  19048
        6520   1    8   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.851   -0.131  19048
        6521   1    8   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.524    0.102  19048
        6522   1    8   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.593    0.208  19048
        6523   1    8   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.829   -0.122  19048
        6524   1    8   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.495   -0.471  19048
        6525   1    8   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.726    0.161  19048
        6526   1    8   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.354    0.151  19048
        6527   1    8   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   58.168   -0.041  19048
        6528   1    8   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   29.547    1.468  19048
        6529   1    8   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.694    0.263  19048
        6530   1    8   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.449    0.263  19048
        6531   1    8   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   60.742   -1.181  19048
        6532   1    8   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.510    1.267  19048
        6533   1    8   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.783   -0.718  19048
        6534   1    8   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.090   -0.069  19048
        6535   1    8   .   1   1  190  190   SER   CA   C 190    62.020    62.020   62.154   -0.134  19048
        6536   1    8   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.171   -0.155  19048
        6537   1    8   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.281    0.187  19048
        6538   1    8   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.200   -0.165  19048
        6539   1    8   .   1   1  191  191   THR   CA   C 191    66.332    66.332   66.090    0.242  19048
        6540   1    8   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.532   -0.010  19048
        6541   1    8   .   1   1  191  191   THR    H   H 191     7.580     7.580    7.424    0.156  19048
        6542   1    8   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.194    0.053  19048
        6543   1    8   .   1   1  192  192   SER   CA   C 192    62.217    62.217   62.147    0.070  19048
        6544   1    8   .   1   1  192  192   SER   CB   C 192    62.028    62.028   63.004   -0.976  19048
        6545   1    8   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.083    0.533  19048
        6546   1    8   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.817   -0.064  19048
        6547   1    8   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   63.778    0.619  19048
        6548   1    8   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.560   -0.783  19048
        6549   1    8   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.546   -0.374  19048
        6550   1    8   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.049    0.014  19048
        6551   1    8   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.316    1.145  19048
        6552   1    8   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.222   -0.186  19048
        6553   1    8   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.950    0.723  19048
        6554   1    8   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.755   -0.193  19048
        6555   1    8   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   55.449    0.210  19048
        6556   1    8   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   40.216   -2.806  19048
        6557   1    8   .   1   1  195  195   ASN    H   H 195     8.692     8.692    7.983    0.709  19048
        6558   1    8   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.726   -0.123  19048
        6559   1    8   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   66.216    1.328  19048
        6560   1    8   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   32.192   -0.675  19048
        6561   1    8   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.769    0.006  19048
        6562   1    8   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.608   -0.596  19048
        6563   1    8   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   57.049    0.401  19048
        6564   1    8   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   41.765    0.598  19048
        6565   1    8   .   1   1  197  197   LEU    H   H 197     8.167     8.167    8.190   -0.023  19048
        6566   1    8   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.079   -0.116  19048
        6567   1    8   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   59.160   -1.110  19048
        6568   1    8   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.161    1.073  19048
        6569   1    8   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.489    0.554  19048
        6570   1    8   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.703   -0.081  19048
        6571   1    8   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   57.466    1.159  19048
        6572   1    8   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   29.718    0.789  19048
        6573   1    8   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.421   -0.302  19048
        6574   1    8   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.411    0.028  19048
        6575   1    8   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   57.055   -2.196  19048
        6576   1    8   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   38.781   -2.086  19048
        6577   1    8   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.093    0.183  19048
        6578   1    8   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.547   -0.278  19048
        6579   1    8   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   56.264    0.875  19048
        6580   1    8   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   30.615    0.104  19048
        6581   1    8   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.660   -0.782  19048
        6582   1    8   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.839    0.151  19048
        6583   1    8   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.952   -0.428  19048
        6584   1    8   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   39.743   -1.024  19048
        6585   1    8   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.207    0.336  19048
        6586   1    8   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.254   -0.149  19048
        6587   1    8   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.614   -0.767  19048
        6588   1    8   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.170    2.926  19048
        6589   1    8   .   1   1  203  203   ILE    H   H 203     8.291     8.291    8.058    0.233  19048
        6590   1    8   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.777    0.355  19048
        6591   1    8   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   54.122    0.391  19048
        6592   1    8   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   40.745   -0.984  19048
        6593   1    8   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.868    0.582  19048
        6594   1    8   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.868    0.183  19048
        6595   1    8   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.476   -0.020  19048
        6596   1    8   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.558    0.346  19048
        6597   1    8   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.331    0.108  19048
        6598   1    8   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.853    0.450  19048
        6599   1    8   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   61.312   -1.112  19048
        6600   1    8   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   33.133    1.427  19048
        6601   1    8   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.393    0.335  19048
        6602   1    8   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.528    0.102  19048
        6603   1    8   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   59.514   -1.145  19048
        6604   1    8   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   32.397    1.304  19048
        6605   1    8   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.788    0.250  19048
        6606   1    8   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    4.760    0.067  19048
        6607   1    8   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.892   -0.815  19048
        6608   1    8   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.729    0.005  19048
        6609   1    8   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.659    2.094  19048
        6610   1    8   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.316   -0.964  19048
        6611   1    8   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    4.907   -0.414  19048
        6612   1    8   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   55.011    0.368  19048
        6613   1    8   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   31.251   -0.018  19048
        6614   1    8   .   1   1  210  210   HIS    H   H 210     7.733     7.733    7.954   -0.221  19048
        6615   1    8   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   45.785   -2.036  19048
        6616   1    8   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.172    1.252  19048
        6617   1    8   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.418   -0.168  19048
        6618   1    8   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   55.222    1.932  19048
        6619   1    8   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   31.729   -1.443  19048
        6620   1    8   .   1   1  212  212   GLU    H   H 212     8.347     8.347    8.005    0.342  19048
        6621   1    8   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.515   -0.572  19048
        6622   1    8   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   62.890    1.168  19048
        6623   1    8   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   31.857    0.322  19048
        6624   1    8   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.523   -0.134  19048
        6625   1    8   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.456    0.232  19048
        6626   1    8   .   1   1  214  214   GLY    H   H 214     8.226     8.226    8.979   -0.753  19048
        6627   1    8   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.683    0.230  19048
        6628   1    8   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   53.141   -0.415  19048
        6629   1    8   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   41.980   -0.379  19048
        6630   1    8   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.639    0.809  19048
        6631   1    8   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.069   -0.073  19048
        6632   1    8   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.857    1.107  19048
        6633   1    8   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.435    0.090  19048
        6634   1    8   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.788   -0.067  19048
        6635   1    8   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.965    0.248  19048
        6636   1    8   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.053    1.269  19048
        6637   1    8   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    4.011    0.313  19048
        6638   1    8   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.493    2.017  19048
        6639   1    8   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.445   -0.002  19048
        6640   1    8   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.989    0.569  19048
        6641   1    8   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.160   -0.070  19048
        6642   1    8   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   57.696    2.081  19048
        6643   1    8   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   40.607   -0.255  19048
        6644   1    8   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.845    0.201  19048
        6645   1    8   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.943    0.170  19048
        6646   1    8   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.798    0.189  19048
        6647   1    8   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.333   -1.176  19048
        6648   1    8   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.558   -0.503  19048
        6649   1    8   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.194    0.325  19048
        6650   1    8   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   59.993   -1.031  19048
        6651   1    8   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   30.005    0.173  19048
        6652   1    8   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.312    0.525  19048
        6653   1    8   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.636    0.843  19048
        6654   1    8   .   1   1  222  222   THR   CA   C 222    68.781    68.781   66.900    1.881  19048
        6655   1    8   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.572    0.133  19048
        6656   1    8   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.153   -0.423  19048
        6657   1    8   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.739    0.204  19048
        6658   1    8   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   59.069   -0.707  19048
        6659   1    8   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.302    0.091  19048
        6660   1    8   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.361    0.187  19048
        6661   1    8   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.277    0.099  19048
        6662   1    8   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   56.944    0.640  19048
        6663   1    8   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.466   -0.169  19048
        6664   1    8   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.990   -0.262  19048
        6665   1    8   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    4.060   -0.073  19048
        6666   1    8   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.916   -0.610  19048
        6667   1    8   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   41.769    0.444  19048
        6668   1    8   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.241    0.233  19048
        6669   1    8   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.069   -0.025  19048
        6670   1    8   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   56.352   -1.054  19048
        6671   1    8   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   41.880    1.908  19048
        6672   1    8   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.099   -0.009  19048
        6673   1    9   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.655   -0.250  19048
        6674   1    9   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   55.649    0.502  19048
        6675   1    9   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.414    0.063  19048
        6676   1    9   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.250   -0.061  19048
        6677   1    9   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   62.635   -0.473  19048
        6678   1    9   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.387   -0.138  19048
        6679   1    9   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.150    0.250  19048
        6680   1    9   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   57.418   -1.210  19048
        6681   1    9   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   29.758    0.893  19048
        6682   1    9   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.523   -0.062  19048
        6683   1    9   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   55.943    0.123  19048
        6684   1    9   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   34.543   -1.287  19048
        6685   1    9   .   1   1    6    6   LYS    H   H   6     8.391     8.391    8.012    0.379  19048
        6686   1    9   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.831   -0.506  19048
        6687   1    9   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.171    2.223  19048
        6688   1    9   .   1   1    7    7   THR   CB   C   7    69.625    69.625   70.945   -1.320  19048
        6689   1    9   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.082    0.296  19048
        6690   1    9   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    3.973    1.204  19048
        6691   1    9   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   62.904   -1.563  19048
        6692   1    9   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.885    3.022  19048
        6693   1    9   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.520   -0.360  19048
        6694   1    9   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.345    0.167  19048
        6695   1    9   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   60.042    0.311  19048
        6696   1    9   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.378    1.892  19048
        6697   1    9   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.371    0.946  19048
        6698   1    9   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    5.032    0.571  19048
        6699   1    9   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.752   -0.224  19048
        6700   1    9   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.300    0.768  19048
        6701   1    9   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.194    0.391  19048
        6702   1    9   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.831   -0.004  19048
        6703   1    9   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   53.043   -1.262  19048
        6704   1    9   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   40.194   -2.539  19048
        6705   1    9   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.308    0.172  19048
        6706   1    9   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.117   -0.020  19048
        6707   1    9   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   58.787    1.498  19048
        6708   1    9   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.770   -0.074  19048
        6709   1    9   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.766    0.188  19048
        6710   1    9   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.322    0.027  19048
        6711   1    9   .   1   1   13   13   THR   CA   C  13    61.505    61.505   62.998   -1.493  19048
        6712   1    9   .   1   1   13   13   THR   CB   C  13    69.555    69.555   70.063   -0.508  19048
        6713   1    9   .   1   1   13   13   THR    H   H  13     7.458     7.458    8.080   -0.622  19048
        6714   1    9   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   45.120    1.101  19048
        6715   1    9   .   1   1   14   14   GLY    H   H  14     7.697     7.697    8.225   -0.528  19048
        6716   1    9   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.113    0.111  19048
        6717   1    9   .   1   1   15   15   THR   CA   C  15    63.060    63.060   64.825   -1.765  19048
        6718   1    9   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.217    0.810  19048
        6719   1    9   .   1   1   15   15   THR    H   H  15     8.184     8.184    7.884    0.300  19048
        6720   1    9   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    5.147   -0.104  19048
        6721   1    9   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.425    1.903  19048
        6722   1    9   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   42.249   -0.393  19048
        6723   1    9   .   1   1   16   16   ILE    H   H  16     7.896     7.896    7.699    0.197  19048
        6724   1    9   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.332    0.288  19048
        6725   1    9   .   1   1   17   17   SER   CA   C  17    56.386    56.386   57.958   -1.572  19048
        6726   1    9   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.919    0.776  19048
        6727   1    9   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.500    0.689  19048
        6728   1    9   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.192    0.723  19048
        6729   1    9   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.393    0.005  19048
        6730   1    9   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.509   -1.775  19048
        6731   1    9   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.829    0.627  19048
        6732   1    9   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.394    1.302  19048
        6733   1    9   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.682   -1.350  19048
        6734   1    9   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.240    0.436  19048
        6735   1    9   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.680    0.727  19048
        6736   1    9   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.127    0.803  19048
        6737   1    9   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   55.878    2.506  19048
        6738   1    9   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.145    0.892  19048
        6739   1    9   .   1   1   20   20   GLN    H   H  20     8.378     8.378    7.968    0.410  19048
        6740   1    9   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.378    0.143  19048
        6741   1    9   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   55.212    1.076  19048
        6742   1    9   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   43.327   -0.505  19048
        6743   1    9   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.469    0.184  19048
        6744   1    9   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.732   -0.248  19048
        6745   1    9   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   52.954   -0.538  19048
        6746   1    9   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   39.258    0.128  19048
        6747   1    9   .   1   1   22   22   ASN    H   H  22     8.300     8.300    8.014    0.286  19048
        6748   1    9   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    4.030   -0.032  19048
        6749   1    9   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   60.221   -0.105  19048
        6750   1    9   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   31.130    1.234  19048
        6751   1    9   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.784    0.430  19048
        6752   1    9   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   54.294   -0.112  19048
        6753   1    9   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   38.954    1.653  19048
        6754   1    9   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.258    0.143  19048
        6755   1    9   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.433    0.456  19048
        6756   1    9   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   62.385    0.172  19048
        6757   1    9   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   30.845    3.021  19048
        6758   1    9   .   1   1   25   25   VAL    H   H  25     7.683     7.683    7.057    0.626  19048
        6759   1    9   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.331    0.060  19048
        6760   1    9   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.622   -0.180  19048
        6761   1    9   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   33.764   -2.716  19048
        6762   1    9   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.248    0.295  19048
        6763   1    9   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.588    0.261  19048
        6764   1    9   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   61.130    0.648  19048
        6765   1    9   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.284    0.930  19048
        6766   1    9   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.713    1.277  19048
        6767   1    9   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.546    0.246  19048
        6768   1    9   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.817   -0.082  19048
        6769   1    9   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.484    1.338  19048
        6770   1    9   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.743   -0.204  19048
        6771   1    9   .   1   1   29   29   THR   HA   H  29     6.150     6.150    5.291    0.859  19048
        6772   1    9   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.137    0.054  19048
        6773   1    9   .   1   1   29   29   THR   CB   C  29    72.886    72.886   70.828    2.058  19048
        6774   1    9   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.965    0.461  19048
        6775   1    9   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.650    0.352  19048
        6776   1    9   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.739    0.978  19048
        6777   1    9   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.554    0.378  19048
        6778   1    9   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    4.750   -0.080  19048
        6779   1    9   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   54.810   -0.954  19048
        6780   1    9   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   46.211   -3.704  19048
        6781   1    9   .   1   1   31   31   LEU    H   H  31     8.724     8.724    8.141    0.583  19048
        6782   1    9   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   44.563   -1.911  19048
        6783   1    9   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.554    0.643  19048
        6784   1    9   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.333    0.594  19048
        6785   1    9   .   1   1   33   33   SER   CA   C  33    56.653    56.653   58.695   -2.042  19048
        6786   1    9   .   1   1   33   33   SER   CB   C  33    63.986    63.986   63.610    0.376  19048
        6787   1    9   .   1   1   33   33   SER    H   H  33     7.519     7.519    8.323   -0.804  19048
        6788   1    9   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.742   -0.012  19048
        6789   1    9   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   58.698   -1.058  19048
        6790   1    9   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   39.526    1.851  19048
        6791   1    9   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.444    0.310  19048
        6792   1    9   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.596   -0.326  19048
        6793   1    9   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   53.393    0.423  19048
        6794   1    9   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   39.208   -1.694  19048
        6795   1    9   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   44.924    0.559  19048
        6796   1    9   .   1   1   36   36   GLY    H   H  36     8.494     8.494    7.953    0.541  19048
        6797   1    9   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.525    0.099  19048
        6798   1    9   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   54.679   -0.111  19048
        6799   1    9   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   31.936    0.456  19048
        6800   1    9   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.835   -0.081  19048
        6801   1    9   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.567    0.347  19048
        6802   1    9   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   51.570   -0.268  19048
        6803   1    9   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.028    0.171  19048
        6804   1    9   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.572   -0.119  19048
        6805   1    9   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.512    0.277  19048
        6806   1    9   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   58.863    0.042  19048
        6807   1    9   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   33.843    1.017  19048
        6808   1    9   .   1   1   39   39   VAL    H   H  39     8.447     8.447    8.011    0.436  19048
        6809   1    9   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.271    0.528  19048
        6810   1    9   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.456   -0.143  19048
        6811   1    9   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   32.576   -0.193  19048
        6812   1    9   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.899   -0.113  19048
        6813   1    9   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.193    1.802  19048
        6814   1    9   .   1   1   41   41   SER   CB   C  41    65.219    65.219   65.714   -0.495  19048
        6815   1    9   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.900    0.250  19048
        6816   1    9   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.958    1.366  19048
        6817   1    9   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   52.388   -1.159  19048
        6818   1    9   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   41.127    1.748  19048
        6819   1    9   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.499   -0.002  19048
        6820   1    9   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.011    0.108  19048
        6821   1    9   .   1   1   43   43   GLY    H   H  43     8.680     8.680    8.116    0.564  19048
        6822   1    9   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    4.958    0.780  19048
        6823   1    9   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.493   -2.405  19048
        6824   1    9   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   47.423    2.283  19048
        6825   1    9   .   1   1   44   44   LEU    H   H  44     9.087     9.087    7.934    1.153  19048
        6826   1    9   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.126   -0.552  19048
        6827   1    9   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   60.055    2.140  19048
        6828   1    9   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   34.628   -0.384  19048
        6829   1    9   .   1   1   45   45   VAL    H   H  45    10.055    10.055    8.998    1.057  19048
        6830   1    9   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    4.800    0.350  19048
        6831   1    9   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.657   -0.762  19048
        6832   1    9   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   42.660   -0.450  19048
        6833   1    9   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.752    0.799  19048
        6834   1    9   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.334    0.358  19048
        6835   1    9   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   50.675    1.509  19048
        6836   1    9   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.464    0.523  19048
        6837   1    9   .   1   1   47   47   ASN    H   H  47     8.851     8.851    8.464    0.387  19048
        6838   1    9   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.101    1.112  19048
        6839   1    9   .   1   1   48   48   THR   CA   C  48    60.090    60.090   62.292   -2.202  19048
        6840   1    9   .   1   1   48   48   THR   CB   C  48    71.958    71.958   69.501    2.457  19048
        6841   1    9   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.308    0.047  19048
        6842   1    9   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.589   -0.280  19048
        6843   1    9   .   1   1   49   49   SER   CA   C  49    60.304    60.304   57.898    2.406  19048
        6844   1    9   .   1   1   49   49   SER   CB   C  49    62.910    62.910   62.469    0.440  19048
        6845   1    9   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.521    0.196  19048
        6846   1    9   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.472   -0.557  19048
        6847   1    9   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   34.071   -0.734  19048
        6848   1    9   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.300    0.846  19048
        6849   1    9   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.470    0.125  19048
        6850   1    9   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.459   -0.135  19048
        6851   1    9   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.479    0.722  19048
        6852   1    9   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.597   -1.911  19048
        6853   1    9   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.614    1.510  19048
        6854   1    9   .   1   1   52   52   LEU    H   H  52     9.021     9.021    8.110    0.911  19048
        6855   1    9   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.553    0.328  19048
        6856   1    9   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   60.836   -1.072  19048
        6857   1    9   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.709   -1.104  19048
        6858   1    9   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.701    0.903  19048
        6859   1    9   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.095    0.568  19048
        6860   1    9   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.226   -0.586  19048
        6861   1    9   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   44.118   -0.368  19048
        6862   1    9   .   1   1   54   54   LEU    H   H  54     8.580     8.580    8.921   -0.341  19048
        6863   1    9   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.890    0.500  19048
        6864   1    9   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   63.666    0.457  19048
        6865   1    9   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.346   -0.205  19048
        6866   1    9   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.709    0.674  19048
        6867   1    9   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.793   -0.122  19048
        6868   1    9   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   53.044    5.433  19048
        6869   1    9   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   41.794   -0.118  19048
        6870   1    9   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.567    1.728  19048
        6871   1    9   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.542   -0.139  19048
        6872   1    9   .   1   1   57   57   SER   CA   C  57    55.002    55.002   59.324   -4.322  19048
        6873   1    9   .   1   1   57   57   SER   CB   C  57    65.986    65.986   64.133    1.853  19048
        6874   1    9   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.038    0.254  19048
        6875   1    9   .   1   1   58   58   SER   HA   H  58     4.451     4.451    5.003   -0.552  19048
        6876   1    9   .   1   1   58   58   SER   CA   C  58    57.535    57.535   56.655    0.880  19048
        6877   1    9   .   1   1   58   58   SER   CB   C  58    64.055    64.055   64.504   -0.449  19048
        6878   1    9   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.346   -0.652  19048
        6879   1    9   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.902   -0.646  19048
        6880   1    9   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   60.183   -1.728  19048
        6881   1    9   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.483    0.608  19048
        6882   1    9   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.684   -1.183  19048
        6883   1    9   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.062   -0.453  19048
        6884   1    9   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.529   -0.994  19048
        6885   1    9   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   43.709   -0.901  19048
        6886   1    9   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.819   -0.466  19048
        6887   1    9   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.405    0.184  19048
        6888   1    9   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.478    1.730  19048
        6889   1    9   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.871    1.377  19048
        6890   1    9   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.710    0.105  19048
        6891   1    9   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.195   -0.098  19048
        6892   1    9   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.464    1.591  19048
        6893   1    9   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.386   -0.244  19048
        6894   1    9   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.261   -0.054  19048
        6895   1    9   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.336   -0.124  19048
        6896   1    9   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.208    0.578  19048
        6897   1    9   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.847    1.070  19048
        6898   1    9   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.292    2.248  19048
        6899   1    9   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.922    0.318  19048
        6900   1    9   .   1   1   64   64   THR   CA   C  64    67.679    67.679   66.488    1.191  19048
        6901   1    9   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.423    0.087  19048
        6902   1    9   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.310   -0.616  19048
        6903   1    9   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    4.024   -0.339  19048
        6904   1    9   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.508    1.521  19048
        6905   1    9   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.277    0.213  19048
        6906   1    9   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.630    0.981  19048
        6907   1    9   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.240   -0.184  19048
        6908   1    9   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   57.343    2.485  19048
        6909   1    9   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.951   -0.571  19048
        6910   1    9   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.722   -0.140  19048
        6911   1    9   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.317   -0.276  19048
        6912   1    9   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   56.291    2.353  19048
        6913   1    9   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   43.310   -1.681  19048
        6914   1    9   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.509    0.979  19048
        6915   1    9   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.762   -0.322  19048
        6916   1    9   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   64.586    0.835  19048
        6917   1    9   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.413    0.160  19048
        6918   1    9   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.173    0.128  19048
        6919   1    9   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.255   -0.204  19048
        6920   1    9   .   1   1   69   69   GLU    H   H  69     8.322     8.322    8.254    0.068  19048
        6921   1    9   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.519   -0.461  19048
        6922   1    9   .   1   1   70   70   MET   CA   C  70    59.758    59.758   58.327    1.431  19048
        6923   1    9   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.973   -0.192  19048
        6924   1    9   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.362    1.068  19048
        6925   1    9   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.810    0.205  19048
        6926   1    9   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.441   -0.025  19048
        6927   1    9   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.225   -0.246  19048
        6928   1    9   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.342    1.136  19048
        6929   1    9   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.554   -0.032  19048
        6930   1    9   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.310    3.794  19048
        6931   1    9   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   27.796    0.983  19048
        6932   1    9   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.684    1.143  19048
        6933   1    9   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.386   -0.271  19048
        6934   1    9   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.419    1.508  19048
        6935   1    9   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.120   -1.725  19048
        6936   1    9   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.894   -0.212  19048
        6937   1    9   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.253   -0.320  19048
        6938   1    9   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.202    1.213  19048
        6939   1    9   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.439   -1.012  19048
        6940   1    9   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.528   -0.074  19048
        6941   1    9   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.633    1.960  19048
        6942   1    9   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   38.897    0.263  19048
        6943   1    9   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.302    0.852  19048
        6944   1    9   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.889    0.085  19048
        6945   1    9   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.697   -0.244  19048
        6946   1    9   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   25.941   -0.066  19048
        6947   1    9   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.321   -0.521  19048
        6948   1    9   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.463    0.132  19048
        6949   1    9   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.766   -0.063  19048
        6950   1    9   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.342    1.199  19048
        6951   1    9   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.098   -0.563  19048
        6952   1    9   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.500    0.037  19048
        6953   1    9   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.432   -0.100  19048
        6954   1    9   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   32.173   -0.463  19048
        6955   1    9   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.322   -0.192  19048
        6956   1    9   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.321    0.255  19048
        6957   1    9   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   62.208   -0.015  19048
        6958   1    9   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   31.606   -0.196  19048
        6959   1    9   .   1   1   79   79   VAL    H   H  79    10.202    10.202    9.072    1.130  19048
        6960   1    9   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.514    0.106  19048
        6961   1    9   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.528    1.942  19048
        6962   1    9   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.209   -0.961  19048
        6963   1    9   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.321    0.720  19048
        6964   1    9   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    4.915    0.883  19048
        6965   1    9   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.364   -1.100  19048
        6966   1    9   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   44.313    3.409  19048
        6967   1    9   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.714   -0.476  19048
        6968   1    9   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.779    0.782  19048
        6969   1    9   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   61.129   -1.708  19048
        6970   1    9   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   34.319    2.091  19048
        6971   1    9   .   1   1   82   82   VAL    H   H  82     9.434     9.434    8.948    0.486  19048
        6972   1    9   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.155    0.345  19048
        6973   1    9   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   62.058   -1.038  19048
        6974   1    9   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   38.124    2.683  19048
        6975   1    9   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.877   -0.016  19048
        6976   1    9   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.471    0.585  19048
        6977   1    9   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   59.252   -0.902  19048
        6978   1    9   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   39.067   -1.370  19048
        6979   1    9   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.576    0.021  19048
        6980   1    9   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.306    0.105  19048
        6981   1    9   .   1   1   85   85   THR   CA   C  85    64.165    64.165   62.947    1.218  19048
        6982   1    9   .   1   1   85   85   THR   CB   C  85    70.032    70.032   70.379   -0.347  19048
        6983   1    9   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.608    2.479  19048
        6984   1    9   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.203   -0.453  19048
        6985   1    9   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   52.848    5.266  19048
        6986   1    9   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   32.103   -3.950  19048
        6987   1    9   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.271   -0.121  19048
        6988   1    9   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.261    0.080  19048
        6989   1    9   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.600   -0.068  19048
        6990   1    9   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.379   -0.986  19048
        6991   1    9   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.537    0.227  19048
        6992   1    9   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.611    0.791  19048
        6993   1    9   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   54.921   -2.341  19048
        6994   1    9   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   34.200    1.247  19048
        6995   1    9   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.589   -1.325  19048
        6996   1    9   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.216   -0.567  19048
        6997   1    9   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.322    0.651  19048
        6998   1    9   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.340    0.541  19048
        6999   1    9   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.701    0.244  19048
        7000   1    9   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    3.980   -1.577  19048
        7001   1    9   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   53.761    2.808  19048
        7002   1    9   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.849   -3.700  19048
        7003   1    9   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.418   -0.219  19048
        7004   1    9   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.338   -0.453  19048
        7005   1    9   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   55.942   -1.305  19048
        7006   1    9   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.880   -1.148  19048
        7007   1    9   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.612   -0.659  19048
        7008   1    9   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   59.869    1.008  19048
        7009   1    9   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   36.817    5.803  19048
        7010   1    9   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.407   -0.583  19048
        7011   1    9   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.483   -0.197  19048
        7012   1    9   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.926    0.516  19048
        7013   1    9   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.690    0.855  19048
        7014   1    9   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.923   -0.662  19048
        7015   1    9   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.665    0.270  19048
        7016   1    9   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.543   -0.665  19048
        7017   1    9   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.550   -0.282  19048
        7018   1    9   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.079    0.103  19048
        7019   1    9   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.143   -0.191  19048
        7020   1    9   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   59.337    2.025  19048
        7021   1    9   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   31.616   -0.117  19048
        7022   1    9   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.440    0.848  19048
        7023   1    9   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.058   -0.203  19048
        7024   1    9   .   1   1   97   97   THR   CA   C  97    67.432    67.432   66.654    0.778  19048
        7025   1    9   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.473   -0.439  19048
        7026   1    9   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.272    0.651  19048
        7027   1    9   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    3.878   -0.068  19048
        7028   1    9   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   58.094    0.040  19048
        7029   1    9   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.231   -1.899  19048
        7030   1    9   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.246   -0.549  19048
        7031   1    9   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.128   -0.014  19048
        7032   1    9   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   58.628    0.992  19048
        7033   1    9   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   32.064   -0.302  19048
        7034   1    9   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.475    0.817  19048
        7035   1    9   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.139   -0.038  19048
        7036   1    9   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   58.742    0.487  19048
        7037   1    9   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   29.562    0.082  19048
        7038   1    9   .   1   1  100  100   GLU    H   H 100     8.499     8.499    7.945    0.554  19048
        7039   1    9   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.435   -0.008  19048
        7040   1    9   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   56.516   -0.799  19048
        7041   1    9   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   32.018   -0.434  19048
        7042   1    9   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.556   -0.045  19048
        7043   1    9   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   44.859    1.536  19048
        7044   1    9   .   1   1  102  102   GLY    H   H 102     7.886     7.886    8.207   -0.321  19048
        7045   1    9   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    3.956   -0.355  19048
        7046   1    9   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   62.017   -0.542  19048
        7047   1    9   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   38.590   -0.148  19048
        7048   1    9   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.554    0.561  19048
        7049   1    9   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.364   -0.370  19048
        7050   1    9   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.322    2.921  19048
        7051   1    9   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.774   -0.704  19048
        7052   1    9   .   1   1  104  104   LYS    H   H 104     7.444     7.444    8.252   -0.808  19048
        7053   1    9   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.702    0.240  19048
        7054   1    9   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.279   -0.962  19048
        7055   1    9   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.913   -0.935  19048
        7056   1    9   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.632    0.007  19048
        7057   1    9   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.430    0.672  19048
        7058   1    9   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.300   -1.148  19048
        7059   1    9   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.430   -0.860  19048
        7060   1    9   .   1   1  106  106   HIS    H   H 106     9.346     9.346    7.971    1.375  19048
        7061   1    9   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.586    0.401  19048
        7062   1    9   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.206    1.301  19048
        7063   1    9   .   1   1  107  107   SER   CB   C 107    67.160    67.160   64.942    2.218  19048
        7064   1    9   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.236    0.273  19048
        7065   1    9   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.461    0.440  19048
        7066   1    9   .   1   1  108  108   THR   CA   C 108    61.886    61.886   61.256    0.630  19048
        7067   1    9   .   1   1  108  108   THR   CB   C 108    70.413    70.413   69.387    1.026  19048
        7068   1    9   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.417    1.711  19048
        7069   1    9   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    4.184   -0.027  19048
        7070   1    9   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   54.919    1.060  19048
        7071   1    9   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.452   -0.707  19048
        7072   1    9   .   1   1  109  109   ALA    H   H 109     9.041     9.041    8.764    0.277  19048
        7073   1    9   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.121    0.113  19048
        7074   1    9   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.288    0.502  19048
        7075   1    9   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   41.967   -1.032  19048
        7076   1    9   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.729    0.479  19048
        7077   1    9   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.036    0.032  19048
        7078   1    9   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.948   -0.545  19048
        7079   1    9   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.665   -1.027  19048
        7080   1    9   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.658    0.479  19048
        7081   1    9   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.368   -0.519  19048
        7082   1    9   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.053    1.835  19048
        7083   1    9   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.514   -1.220  19048
        7084   1    9   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.521   -0.077  19048
        7085   1    9   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.072    0.016  19048
        7086   1    9   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   59.124    0.262  19048
        7087   1    9   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.668    0.024  19048
        7088   1    9   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.626    0.371  19048
        7089   1    9   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.309   -0.223  19048
        7090   1    9   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.331    1.322  19048
        7091   1    9   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   42.026   -1.012  19048
        7092   1    9   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.522    1.018  19048
        7093   1    9   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.005    0.090  19048
        7094   1    9   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.386    0.857  19048
        7095   1    9   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.133    0.255  19048
        7096   1    9   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.558    1.262  19048
        7097   1    9   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.101    0.271  19048
        7098   1    9   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.595    0.684  19048
        7099   1    9   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.919    0.322  19048
        7100   1    9   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.727   -0.104  19048
        7101   1    9   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.131    0.482  19048
        7102   1    9   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.930    0.155  19048
        7103   1    9   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.758    0.154  19048
        7104   1    9   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   54.179   -0.947  19048
        7105   1    9   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.508   -1.197  19048
        7106   1    9   .   1   1  118  118   ASN    H   H 118     8.077     8.077    7.981    0.096  19048
        7107   1    9   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.753    1.151  19048
        7108   1    9   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.720    0.061  19048
        7109   1    9   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.330    0.503  19048
        7110   1    9   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   59.068   -1.460  19048
        7111   1    9   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.895    1.601  19048
        7112   1    9   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.357    0.942  19048
        7113   1    9   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.362   -0.207  19048
        7114   1    9   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   56.729    0.289  19048
        7115   1    9   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   30.081    0.178  19048
        7116   1    9   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.840   -0.837  19048
        7117   1    9   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.120    0.277  19048
        7118   1    9   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.522   -1.284  19048
        7119   1    9   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.515    2.188  19048
        7120   1    9   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.143    0.125  19048
        7121   1    9   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.428    0.328  19048
        7122   1    9   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.260   -0.596  19048
        7123   1    9   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.687   -1.761  19048
        7124   1    9   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.047   -0.042  19048
        7125   1    9   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.567    1.261  19048
        7126   1    9   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.726    2.298  19048
        7127   1    9   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.319    0.510  19048
        7128   1    9   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.210    1.928  19048
        7129   1    9   .   1   1  125  125   GLY    H   H 125     7.413     7.413    7.878   -0.465  19048
        7130   1    9   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.778   -0.305  19048
        7131   1    9   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   53.957    0.374  19048
        7132   1    9   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   41.991   -1.694  19048
        7133   1    9   .   1   1  126  126   ASP    H   H 126     9.772     9.772    8.133    1.639  19048
        7134   1    9   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.615   -0.204  19048
        7135   1    9   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.391    1.319  19048
        7136   1    9   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   46.219   -5.077  19048
        7137   1    9   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.678    0.843  19048
        7138   1    9   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.552   -0.015  19048
        7139   1    9   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.408   -1.037  19048
        7140   1    9   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   30.268   -0.587  19048
        7141   1    9   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.239   -0.279  19048
        7142   1    9   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.092    0.342  19048
        7143   1    9   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.297    3.419  19048
        7144   1    9   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.761   -1.260  19048
        7145   1    9   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.321    0.123  19048
        7146   1    9   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.380    0.772  19048
        7147   1    9   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   60.847    1.177  19048
        7148   1    9   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   35.714   -1.173  19048
        7149   1    9   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.450    0.099  19048
        7150   1    9   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.555    0.165  19048
        7151   1    9   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.464    0.807  19048
        7152   1    9   .   1   1  131  131   THR   CB   C 131    71.331    71.331   71.099    0.232  19048
        7153   1    9   .   1   1  131  131   THR    H   H 131     8.691     8.691    8.329    0.362  19048
        7154   1    9   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    4.851    0.558  19048
        7155   1    9   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.916   -0.311  19048
        7156   1    9   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.137    2.713  19048
        7157   1    9   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.567    0.441  19048
        7158   1    9   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.339    0.182  19048
        7159   1    9   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.292   -0.620  19048
        7160   1    9   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.911    2.696  19048
        7161   1    9   .   1   1  133  133   LEU    H   H 133     9.245     9.245    8.204    1.041  19048
        7162   1    9   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.677    0.140  19048
        7163   1    9   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   54.785    0.736  19048
        7164   1    9   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   35.620   -0.677  19048
        7165   1    9   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.554    0.503  19048
        7166   1    9   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.764    0.066  19048
        7167   1    9   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   57.477   -1.965  19048
        7168   1    9   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   39.405    1.659  19048
        7169   1    9   .   1   1  135  135   PHE    H   H 135     8.730     8.730    8.043    0.687  19048
        7170   1    9   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   46.852    0.816  19048
        7171   1    9   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.766    0.107  19048
        7172   1    9   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.959   -0.228  19048
        7173   1    9   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   52.409    0.985  19048
        7174   1    9   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   38.332    0.153  19048
        7175   1    9   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.740    0.390  19048
        7176   1    9   .   1   1  138  138   MET   CA   C 138    55.040    55.040   55.369   -0.329  19048
        7177   1    9   .   1   1  138  138   MET   CB   C 138    34.025    34.025   36.252   -2.227  19048
        7178   1    9   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.494    0.812  19048
        7179   1    9   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.729    0.058  19048
        7180   1    9   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.350    0.621  19048
        7181   1    9   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   34.154    0.804  19048
        7182   1    9   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.521   -0.582  19048
        7183   1    9   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.771   -0.096  19048
        7184   1    9   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.214    1.050  19048
        7185   1    9   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   36.194    0.432  19048
        7186   1    9   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.795   -0.121  19048
        7187   1    9   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    5.132    0.689  19048
        7188   1    9   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.544   -1.249  19048
        7189   1    9   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.425    0.811  19048
        7190   1    9   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.292    0.284  19048
        7191   1    9   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.701    0.749  19048
        7192   1    9   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.778   -2.217  19048
        7193   1    9   .   1   1  142  142   THR   CB   C 142    68.968    68.968   70.001   -1.033  19048
        7194   1    9   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.345    1.247  19048
        7195   1    9   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.923    1.077  19048
        7196   1    9   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.135   -3.392  19048
        7197   1    9   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.926    0.072  19048
        7198   1    9   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.895    0.388  19048
        7199   1    9   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.384   -0.047  19048
        7200   1    9   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.673   -1.088  19048
        7201   1    9   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.585    1.203  19048
        7202   1    9   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.249   -0.520  19048
        7203   1    9   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.320   -0.847  19048
        7204   1    9   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.691   -0.163  19048
        7205   1    9   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.377   -0.978  19048
        7206   1    9   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.331   -0.270  19048
        7207   1    9   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.497    0.605  19048
        7208   1    9   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.638    1.462  19048
        7209   1    9   .   1   1  147  147   LYS    H   H 147     7.881     7.881    7.959   -0.078  19048
        7210   1    9   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.447    2.147  19048
        7211   1    9   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.739    0.217  19048
        7212   1    9   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.901   -0.779  19048
        7213   1    9   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.922    0.940  19048
        7214   1    9   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   30.096   -2.837  19048
        7215   1    9   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.806   -0.985  19048
        7216   1    9   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.805   -0.131  19048
        7217   1    9   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.002    0.458  19048
        7218   1    9   .   1   1  150  150   THR   CB   C 150    73.184    73.184   72.323    0.861  19048
        7219   1    9   .   1   1  150  150   THR    H   H 150     7.367     7.367    6.890    0.477  19048
        7220   1    9   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.809   -0.277  19048
        7221   1    9   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.903   -1.703  19048
        7222   1    9   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   30.008    0.717  19048
        7223   1    9   .   1   1  151  151   GLU    H   H 151     9.712     9.712    8.972    0.740  19048
        7224   1    9   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.670   -0.173  19048
        7225   1    9   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.458    2.284  19048
        7226   1    9   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.155    2.694  19048
        7227   1    9   .   1   1  152  152   ASP    H   H 152     9.462     9.462    8.128    1.334  19048
        7228   1    9   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    4.858   -0.089  19048
        7229   1    9   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   52.940    1.294  19048
        7230   1    9   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.349   -0.992  19048
        7231   1    9   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.617   -1.125  19048
        7232   1    9   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.603    0.812  19048
        7233   1    9   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.462    0.415  19048
        7234   1    9   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   42.088    0.122  19048
        7235   1    9   .   1   1  154  154   ILE    H   H 154     8.511     8.511    8.023    0.488  19048
        7236   1    9   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.867    0.290  19048
        7237   1    9   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   59.189   -0.323  19048
        7238   1    9   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   35.198   -1.406  19048
        7239   1    9   .   1   1  155  155   VAL    H   H 155     9.101     9.101    8.989    0.112  19048
        7240   1    9   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.465    0.659  19048
        7241   1    9   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   61.481   -0.507  19048
        7242   1    9   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   34.389    0.545  19048
        7243   1    9   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.702    0.383  19048
        7244   1    9   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    5.024    0.559  19048
        7245   1    9   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.436   -1.087  19048
        7246   1    9   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   34.066    0.259  19048
        7247   1    9   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.227    0.990  19048
        7248   1    9   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.794    0.409  19048
        7249   1    9   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.329   -0.889  19048
        7250   1    9   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.868   -1.646  19048
        7251   1    9   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.868    1.173  19048
        7252   1    9   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.304   -0.583  19048
        7253   1    9   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.576    0.476  19048
        7254   1    9   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.398    2.310  19048
        7255   1    9   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.077   -0.121  19048
        7256   1    9   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.463    0.815  19048
        7257   1    9   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.565   -2.161  19048
        7258   1    9   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.234    0.619  19048
        7259   1    9   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.556    0.153  19048
        7260   1    9   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.786   -1.322  19048
        7261   1    9   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.259    2.966  19048
        7262   1    9   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.806   -0.443  19048
        7263   1    9   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.175    0.628  19048
        7264   1    9   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.512   -0.586  19048
        7265   1    9   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.827   -0.272  19048
        7266   1    9   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.380    0.181  19048
        7267   1    9   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.496   -0.066  19048
        7268   1    9   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.733    3.002  19048
        7269   1    9   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.288   -1.072  19048
        7270   1    9   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    5.137    0.220  19048
        7271   1    9   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   53.643   -0.907  19048
        7272   1    9   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   45.685    0.630  19048
        7273   1    9   .   1   1  164  164   LEU    H   H 164     8.933     8.933    8.086    0.847  19048
        7274   1    9   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.608   -0.309  19048
        7275   1    9   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   61.244    0.948  19048
        7276   1    9   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   31.475   -1.174  19048
        7277   1    9   .   1   1  165  165   VAL    H   H 165    10.434    10.434    8.514    1.920  19048
        7278   1    9   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.633   -0.798  19048
        7279   1    9   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.825   -0.017  19048
        7280   1    9   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.846    0.441  19048
        7281   1    9   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.583    0.194  19048
        7282   1    9   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.348    0.113  19048
        7283   1    9   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   60.763    2.268  19048
        7284   1    9   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   26.011    3.601  19048
        7285   1    9   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.580   -0.376  19048
        7286   1    9   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.436   -0.464  19048
        7287   1    9   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   57.715   -1.380  19048
        7288   1    9   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.383    1.747  19048
        7289   1    9   .   1   1  169  169   LEU    H   H 169     6.680     6.680    8.035   -1.355  19048
        7290   1    9   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.197    0.222  19048
        7291   1    9   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   62.111   -0.907  19048
        7292   1    9   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   32.274    1.843  19048
        7293   1    9   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.497    0.284  19048
        7294   1    9   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.536    0.245  19048
        7295   1    9   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   55.571   -3.167  19048
        7296   1    9   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   33.712   -1.411  19048
        7297   1    9   .   1   1  171  171   LYS    H   H 171     8.488     8.488    8.677   -0.189  19048
        7298   1    9   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.625   -0.031  19048
        7299   1    9   .   1   1  172  172   SER   CA   C 172    57.699    57.699   57.449    0.251  19048
        7300   1    9   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.305   -0.042  19048
        7301   1    9   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.829   -0.356  19048
        7302   1    9   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.589   -0.489  19048
        7303   1    9   .   1   1  173  173   THR   CA   C 173    64.804    64.804   64.648    0.156  19048
        7304   1    9   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.532   -0.421  19048
        7305   1    9   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.754   -0.479  19048
        7306   1    9   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.327    0.018  19048
        7307   1    9   .   1   1  174  174   SER   CA   C 174    58.978    58.978   58.634    0.344  19048
        7308   1    9   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.247    0.162  19048
        7309   1    9   .   1   1  174  174   SER    H   H 174     7.970     7.970    8.132   -0.162  19048
        7310   1    9   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.167    0.372  19048
        7311   1    9   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   53.086   -0.358  19048
        7312   1    9   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.519    0.142  19048
        7313   1    9   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.419    0.395  19048
        7314   1    9   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.468    0.142  19048
        7315   1    9   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   57.443   -2.326  19048
        7316   1    9   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   33.978   -0.861  19048
        7317   1    9   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.617    0.297  19048
        7318   1    9   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.620    0.070  19048
        7319   1    9   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   52.917   -0.089  19048
        7320   1    9   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   42.317    0.595  19048
        7321   1    9   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.550    0.317  19048
        7322   1    9   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.147   -0.118  19048
        7323   1    9   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   56.553   -1.055  19048
        7324   1    9   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.244   -0.002  19048
        7325   1    9   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.515   -0.182  19048
        7326   1    9   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.346    0.948  19048
        7327   1    9   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.681    1.034  19048
        7328   1    9   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.656    0.020  19048
        7329   1    9   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.331    0.398  19048
        7330   1    9   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   38.940   -0.694  19048
        7331   1    9   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.653    0.202  19048
        7332   1    9   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.626    0.125  19048
        7333   1    9   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   61.510   -1.024  19048
        7334   1    9   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   31.422    0.144  19048
        7335   1    9   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.297    0.227  19048
        7336   1    9   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.070    0.084  19048
        7337   1    9   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.811    1.144  19048
        7338   1    9   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   19.138   -0.658  19048
        7339   1    9   .   1   1  182  182   ALA    H   H 182     8.189     8.189    8.098    0.091  19048
        7340   1    9   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.718    0.202  19048
        7341   1    9   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.567   -0.669  19048
        7342   1    9   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   39.846    1.605  19048
        7343   1    9   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.414   -0.332  19048
        7344   1    9   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.605   -0.186  19048
        7345   1    9   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   51.037    0.185  19048
        7346   1    9   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   22.504   -0.172  19048
        7347   1    9   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.195   -0.137  19048
        7348   1    9   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.760   -0.114  19048
        7349   1    9   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.142   -0.429  19048
        7350   1    9   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   38.113    0.258  19048
        7351   1    9   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.825    0.019  19048
        7352   1    9   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    4.052    0.068  19048
        7353   1    9   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   64.560    2.674  19048
        7354   1    9   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.602    0.118  19048
        7355   1    9   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.491    0.135  19048
        7356   1    9   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.642    0.159  19048
        7357   1    9   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.664    0.043  19048
        7358   1    9   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.554   -0.530  19048
        7359   1    9   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.613    0.274  19048
        7360   1    9   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.366    0.139  19048
        7361   1    9   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.397    0.730  19048
        7362   1    9   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   30.205    0.810  19048
        7363   1    9   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.596    0.361  19048
        7364   1    9   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.401    0.311  19048
        7365   1    9   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   61.731   -2.170  19048
        7366   1    9   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.304    1.473  19048
        7367   1    9   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.778   -0.713  19048
        7368   1    9   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.108   -0.087  19048
        7369   1    9   .   1   1  190  190   SER   CA   C 190    62.020    62.020   61.570    0.450  19048
        7370   1    9   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.706   -0.690  19048
        7371   1    9   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.367    0.101  19048
        7372   1    9   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.142   -0.107  19048
        7373   1    9   .   1   1  191  191   THR   CA   C 191    66.332    66.332   65.904    0.428  19048
        7374   1    9   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.750   -0.228  19048
        7375   1    9   .   1   1  191  191   THR    H   H 191     7.580     7.580    8.093   -0.513  19048
        7376   1    9   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.130    0.117  19048
        7377   1    9   .   1   1  192  192   SER   CA   C 192    62.217    62.217   62.285   -0.068  19048
        7378   1    9   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.798   -0.770  19048
        7379   1    9   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.292    0.324  19048
        7380   1    9   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.789   -0.036  19048
        7381   1    9   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   63.759    0.638  19048
        7382   1    9   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.504   -0.727  19048
        7383   1    9   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.558   -0.386  19048
        7384   1    9   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.015    0.048  19048
        7385   1    9   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.034    1.427  19048
        7386   1    9   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.186   -0.150  19048
        7387   1    9   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.779    0.894  19048
        7388   1    9   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.787   -0.225  19048
        7389   1    9   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   55.364    0.295  19048
        7390   1    9   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   40.113   -2.703  19048
        7391   1    9   .   1   1  195  195   ASN    H   H 195     8.692     8.692    7.971    0.722  19048
        7392   1    9   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.589    0.014  19048
        7393   1    9   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   66.121    1.423  19048
        7394   1    9   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   31.817   -0.299  19048
        7395   1    9   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.759    0.016  19048
        7396   1    9   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.220   -0.208  19048
        7397   1    9   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   57.757   -0.307  19048
        7398   1    9   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   41.509    0.854  19048
        7399   1    9   .   1   1  197  197   LEU    H   H 197     8.167     8.167    8.061    0.106  19048
        7400   1    9   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.038   -0.075  19048
        7401   1    9   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   58.177   -0.127  19048
        7402   1    9   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   31.844    1.390  19048
        7403   1    9   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.550    0.493  19048
        7404   1    9   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.637   -0.015  19048
        7405   1    9   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   57.266    1.359  19048
        7406   1    9   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   29.620    0.887  19048
        7407   1    9   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.362   -0.243  19048
        7408   1    9   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.396    0.043  19048
        7409   1    9   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   57.099   -2.240  19048
        7410   1    9   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   39.188   -2.494  19048
        7411   1    9   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.172    0.104  19048
        7412   1    9   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.605   -0.336  19048
        7413   1    9   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   56.027    1.112  19048
        7414   1    9   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   30.938   -0.219  19048
        7415   1    9   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.519   -0.641  19048
        7416   1    9   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.905    0.085  19048
        7417   1    9   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.984   -0.461  19048
        7418   1    9   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   39.420   -0.702  19048
        7419   1    9   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.419    0.124  19048
        7420   1    9   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.287   -0.181  19048
        7421   1    9   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.381   -0.534  19048
        7422   1    9   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.198    2.898  19048
        7423   1    9   .   1   1  203  203   ILE    H   H 203     8.291     8.291    7.984    0.307  19048
        7424   1    9   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.758    0.374  19048
        7425   1    9   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   53.749    0.764  19048
        7426   1    9   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   41.440   -1.679  19048
        7427   1    9   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.953    0.497  19048
        7428   1    9   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.714    0.337  19048
        7429   1    9   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.750   -0.294  19048
        7430   1    9   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.600    0.304  19048
        7431   1    9   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.530   -0.091  19048
        7432   1    9   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.934    0.368  19048
        7433   1    9   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   59.847    0.353  19048
        7434   1    9   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   33.750    0.809  19048
        7435   1    9   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.376    0.352  19048
        7436   1    9   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.490    0.140  19048
        7437   1    9   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   58.595   -0.226  19048
        7438   1    9   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   31.863    1.837  19048
        7439   1    9   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.494    0.544  19048
        7440   1    9   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    4.829   -0.002  19048
        7441   1    9   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.503   -0.426  19048
        7442   1    9   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.833   -0.099  19048
        7443   1    9   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.648    2.106  19048
        7444   1    9   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.399   -1.047  19048
        7445   1    9   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    4.957   -0.464  19048
        7446   1    9   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   54.982    0.397  19048
        7447   1    9   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   31.379   -0.146  19048
        7448   1    9   .   1   1  210  210   HIS    H   H 210     7.733     7.733    7.974   -0.241  19048
        7449   1    9   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   45.518   -1.769  19048
        7450   1    9   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.587    0.837  19048
        7451   1    9   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.518   -0.268  19048
        7452   1    9   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   55.121    2.033  19048
        7453   1    9   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   32.090   -1.804  19048
        7454   1    9   .   1   1  212  212   GLU    H   H 212     8.347     8.347    7.801    0.546  19048
        7455   1    9   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    3.983   -0.040  19048
        7456   1    9   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   64.034    0.024  19048
        7457   1    9   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   32.053    0.126  19048
        7458   1    9   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.442   -0.053  19048
        7459   1    9   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.452    0.236  19048
        7460   1    9   .   1   1  214  214   GLY    H   H 214     8.226     8.226    8.741   -0.515  19048
        7461   1    9   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.683    0.230  19048
        7462   1    9   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   53.202   -0.476  19048
        7463   1    9   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   42.175   -0.574  19048
        7464   1    9   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.779    0.669  19048
        7465   1    9   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.110   -0.114  19048
        7466   1    9   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.525    1.439  19048
        7467   1    9   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.399    0.127  19048
        7468   1    9   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.778   -0.057  19048
        7469   1    9   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.902    0.311  19048
        7470   1    9   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.392    0.930  19048
        7471   1    9   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.998    0.326  19048
        7472   1    9   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.490    2.020  19048
        7473   1    9   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.511   -0.068  19048
        7474   1    9   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.914    0.644  19048
        7475   1    9   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.163   -0.073  19048
        7476   1    9   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   57.727    2.050  19048
        7477   1    9   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   40.746   -0.394  19048
        7478   1    9   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.746    0.300  19048
        7479   1    9   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.947    0.166  19048
        7480   1    9   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.750    0.237  19048
        7481   1    9   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.360   -1.203  19048
        7482   1    9   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.567   -0.512  19048
        7483   1    9   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.237    0.282  19048
        7484   1    9   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   59.344   -0.382  19048
        7485   1    9   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   29.953    0.225  19048
        7486   1    9   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.251    0.586  19048
        7487   1    9   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.697    0.782  19048
        7488   1    9   .   1   1  222  222   THR   CA   C 222    68.781    68.781   66.496    2.284  19048
        7489   1    9   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.481    0.225  19048
        7490   1    9   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.208   -0.478  19048
        7491   1    9   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.793    0.149  19048
        7492   1    9   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   58.405   -0.043  19048
        7493   1    9   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.258    0.135  19048
        7494   1    9   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.368    0.180  19048
        7495   1    9   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.320    0.056  19048
        7496   1    9   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   56.694    0.890  19048
        7497   1    9   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.363   -0.066  19048
        7498   1    9   .   1   1  224  224   ASP    H   H 224     7.728     7.728    8.314   -0.586  19048
        7499   1    9   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    3.995   -0.008  19048
        7500   1    9   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.016    0.290  19048
        7501   1    9   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   42.034    0.179  19048
        7502   1    9   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.279    0.195  19048
        7503   1    9   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.096   -0.052  19048
        7504   1    9   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   56.050   -0.752  19048
        7505   1    9   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.355    1.433  19048
        7506   1    9   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.562   -0.472  19048
        7507   1   10   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.534   -0.129  19048
        7508   1   10   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   56.175   -0.024  19048
        7509   1   10   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.311    0.166  19048
        7510   1   10   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.400   -0.211  19048
        7511   1   10   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   60.670    1.490  19048
        7512   1   10   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.219    0.030  19048
        7513   1   10   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.514   -0.114  19048
        7514   1   10   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   56.257   -0.049  19048
        7515   1   10   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   29.352    1.299  19048
        7516   1   10   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.575   -0.114  19048
        7517   1   10   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   55.764    0.302  19048
        7518   1   10   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   33.850   -0.594  19048
        7519   1   10   .   1   1    6    6   LYS    H   H   6     8.391     8.391    7.861    0.530  19048
        7520   1   10   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.674   -0.349  19048
        7521   1   10   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.091    2.303  19048
        7522   1   10   .   1   1    7    7   THR   CB   C   7    69.625    69.625   70.901   -1.276  19048
        7523   1   10   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.196    0.182  19048
        7524   1   10   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    3.956    1.221  19048
        7525   1   10   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   63.009   -1.668  19048
        7526   1   10   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.913    2.994  19048
        7527   1   10   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.451   -0.291  19048
        7528   1   10   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.398    0.114  19048
        7529   1   10   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.725    0.628  19048
        7530   1   10   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.406    1.864  19048
        7531   1   10   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.387    0.930  19048
        7532   1   10   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    5.078    0.525  19048
        7533   1   10   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.870   -0.343  19048
        7534   1   10   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.391    0.678  19048
        7535   1   10   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.138    0.447  19048
        7536   1   10   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.813    0.014  19048
        7537   1   10   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   52.636   -0.855  19048
        7538   1   10   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   39.127   -1.472  19048
        7539   1   10   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.241    0.239  19048
        7540   1   10   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.256   -0.159  19048
        7541   1   10   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   58.414    1.871  19048
        7542   1   10   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.385    0.311  19048
        7543   1   10   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.837    0.117  19048
        7544   1   10   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.490   -0.141  19048
        7545   1   10   .   1   1   13   13   THR   CA   C  13    61.505    61.505   63.294   -1.789  19048
        7546   1   10   .   1   1   13   13   THR   CB   C  13    69.555    69.555   70.698   -1.143  19048
        7547   1   10   .   1   1   13   13   THR    H   H  13     7.458     7.458    8.182   -0.724  19048
        7548   1   10   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   44.935    1.286  19048
        7549   1   10   .   1   1   14   14   GLY    H   H  14     7.697     7.697    7.957   -0.260  19048
        7550   1   10   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.028    0.196  19048
        7551   1   10   .   1   1   15   15   THR   CA   C  15    63.060    63.060   65.745   -2.685  19048
        7552   1   10   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.335    0.692  19048
        7553   1   10   .   1   1   15   15   THR    H   H  15     8.184     8.184    7.840    0.344  19048
        7554   1   10   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    5.112   -0.069  19048
        7555   1   10   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.439    1.888  19048
        7556   1   10   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   42.483   -0.626  19048
        7557   1   10   .   1   1   16   16   ILE    H   H  16     7.896     7.896    8.114   -0.218  19048
        7558   1   10   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.203    0.417  19048
        7559   1   10   .   1   1   17   17   SER   CA   C  17    56.386    56.386   58.073   -1.687  19048
        7560   1   10   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.635    1.060  19048
        7561   1   10   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.380    0.809  19048
        7562   1   10   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.183    0.732  19048
        7563   1   10   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.305    0.093  19048
        7564   1   10   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.323   -1.589  19048
        7565   1   10   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.711    0.745  19048
        7566   1   10   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.393    1.303  19048
        7567   1   10   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.448   -1.116  19048
        7568   1   10   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.200    0.477  19048
        7569   1   10   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.642    0.765  19048
        7570   1   10   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.109    0.821  19048
        7571   1   10   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   55.896    2.488  19048
        7572   1   10   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.110    0.927  19048
        7573   1   10   .   1   1   20   20   GLN    H   H  20     8.378     8.378    8.081    0.297  19048
        7574   1   10   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.248    0.273  19048
        7575   1   10   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   54.632    1.656  19048
        7576   1   10   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   42.823   -0.001  19048
        7577   1   10   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.475    0.178  19048
        7578   1   10   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.853   -0.369  19048
        7579   1   10   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   52.062    0.354  19048
        7580   1   10   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   39.818   -0.432  19048
        7581   1   10   .   1   1   22   22   ASN    H   H  22     8.300     8.300    7.942    0.358  19048
        7582   1   10   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    4.039   -0.041  19048
        7583   1   10   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   59.406    0.709  19048
        7584   1   10   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   32.529   -0.165  19048
        7585   1   10   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.825    0.389  19048
        7586   1   10   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   51.784    2.399  19048
        7587   1   10   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   37.643    2.964  19048
        7588   1   10   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.113    0.288  19048
        7589   1   10   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.560    0.329  19048
        7590   1   10   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   62.320    0.237  19048
        7591   1   10   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   34.540   -0.674  19048
        7592   1   10   .   1   1   25   25   VAL    H   H  25     7.683     7.683    7.180    0.503  19048
        7593   1   10   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.386    0.005  19048
        7594   1   10   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.536   -0.094  19048
        7595   1   10   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   33.921   -2.873  19048
        7596   1   10   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.168    0.375  19048
        7597   1   10   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.575    0.274  19048
        7598   1   10   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   61.409    0.369  19048
        7599   1   10   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   32.973    1.241  19048
        7600   1   10   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.725    1.265  19048
        7601   1   10   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.435    0.357  19048
        7602   1   10   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.980   -0.245  19048
        7603   1   10   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.619    1.204  19048
        7604   1   10   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.675   -0.136  19048
        7605   1   10   .   1   1   29   29   THR   HA   H  29     6.150     6.150    4.931    1.219  19048
        7606   1   10   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.566   -0.375  19048
        7607   1   10   .   1   1   29   29   THR   CB   C  29    72.886    72.886   71.211    1.675  19048
        7608   1   10   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.913    0.513  19048
        7609   1   10   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.484    0.518  19048
        7610   1   10   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.559    1.157  19048
        7611   1   10   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.357    0.575  19048
        7612   1   10   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    4.992   -0.322  19048
        7613   1   10   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   53.622    0.234  19048
        7614   1   10   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   45.492   -2.985  19048
        7615   1   10   .   1   1   31   31   LEU    H   H  31     8.724     8.724    8.130    0.594  19048
        7616   1   10   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   43.548   -0.895  19048
        7617   1   10   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.950    0.247  19048
        7618   1   10   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.536    0.391  19048
        7619   1   10   .   1   1   33   33   SER   CA   C  33    56.653    56.653   57.182   -0.529  19048
        7620   1   10   .   1   1   33   33   SER   CB   C  33    63.986    63.986   66.061   -2.075  19048
        7621   1   10   .   1   1   33   33   SER    H   H  33     7.519     7.519    7.591   -0.072  19048
        7622   1   10   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.603    0.127  19048
        7623   1   10   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   58.192   -0.552  19048
        7624   1   10   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   39.848    1.530  19048
        7625   1   10   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.738    0.016  19048
        7626   1   10   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.436   -0.166  19048
        7627   1   10   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   55.206   -1.390  19048
        7628   1   10   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   37.580   -0.066  19048
        7629   1   10   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   45.367    0.116  19048
        7630   1   10   .   1   1   36   36   GLY    H   H  36     8.494     8.494    8.310    0.183  19048
        7631   1   10   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.401    0.223  19048
        7632   1   10   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   55.063   -0.495  19048
        7633   1   10   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   32.168    0.224  19048
        7634   1   10   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.820   -0.066  19048
        7635   1   10   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.407    0.507  19048
        7636   1   10   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   52.426   -1.124  19048
        7637   1   10   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.806   -0.607  19048
        7638   1   10   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.322    0.132  19048
        7639   1   10   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.619    0.170  19048
        7640   1   10   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   58.131    0.774  19048
        7641   1   10   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   35.332   -0.472  19048
        7642   1   10   .   1   1   39   39   VAL    H   H  39     8.447     8.447    7.737    0.710  19048
        7643   1   10   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.276    0.523  19048
        7644   1   10   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.843   -0.530  19048
        7645   1   10   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   33.035   -0.652  19048
        7646   1   10   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.771    0.015  19048
        7647   1   10   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.368    1.627  19048
        7648   1   10   .   1   1   41   41   SER   CB   C  41    65.219    65.219   64.067    1.152  19048
        7649   1   10   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.885    0.265  19048
        7650   1   10   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.517    1.807  19048
        7651   1   10   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   54.278   -3.049  19048
        7652   1   10   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.148    3.727  19048
        7653   1   10   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.390    0.107  19048
        7654   1   10   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   45.012   -0.893  19048
        7655   1   10   .   1   1   43   43   GLY    H   H  43     8.680     8.680    7.911    0.769  19048
        7656   1   10   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    4.974    0.764  19048
        7657   1   10   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.561   -2.473  19048
        7658   1   10   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   47.392    2.314  19048
        7659   1   10   .   1   1   44   44   LEU    H   H  44     9.087     9.087    7.838    1.249  19048
        7660   1   10   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.170   -0.596  19048
        7661   1   10   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   59.874    2.321  19048
        7662   1   10   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   35.000   -0.756  19048
        7663   1   10   .   1   1   45   45   VAL    H   H  45    10.055    10.055    9.013    1.042  19048
        7664   1   10   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    4.832    0.318  19048
        7665   1   10   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.314   -0.419  19048
        7666   1   10   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   43.320   -1.110  19048
        7667   1   10   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.664    0.887  19048
        7668   1   10   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.600    0.092  19048
        7669   1   10   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   51.531    0.653  19048
        7670   1   10   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.425    0.562  19048
        7671   1   10   .   1   1   47   47   ASN    H   H  47     8.851     8.851    8.053    0.798  19048
        7672   1   10   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.228    0.985  19048
        7673   1   10   .   1   1   48   48   THR   CA   C  48    60.090    60.090   61.833   -1.743  19048
        7674   1   10   .   1   1   48   48   THR   CB   C  48    71.958    71.958   70.036    1.922  19048
        7675   1   10   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.374   -0.019  19048
        7676   1   10   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.613   -0.304  19048
        7677   1   10   .   1   1   49   49   SER   CA   C  49    60.304    60.304   57.952    2.352  19048
        7678   1   10   .   1   1   49   49   SER   CB   C  49    62.910    62.910   62.825    0.085  19048
        7679   1   10   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.549    0.168  19048
        7680   1   10   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.302   -0.387  19048
        7681   1   10   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   33.774   -0.437  19048
        7682   1   10   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.334    0.812  19048
        7683   1   10   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.522    0.073  19048
        7684   1   10   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.494   -0.170  19048
        7685   1   10   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.590    0.611  19048
        7686   1   10   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.570   -1.884  19048
        7687   1   10   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.532    1.591  19048
        7688   1   10   .   1   1   52   52   LEU    H   H  52     9.021     9.021    8.211    0.810  19048
        7689   1   10   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.487    0.394  19048
        7690   1   10   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   60.585   -0.821  19048
        7691   1   10   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.121   -0.516  19048
        7692   1   10   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.769    0.835  19048
        7693   1   10   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.087    0.576  19048
        7694   1   10   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.360   -0.720  19048
        7695   1   10   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   43.704    0.046  19048
        7696   1   10   .   1   1   54   54   LEU    H   H  54     8.580     8.580    8.730   -0.150  19048
        7697   1   10   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.840    0.550  19048
        7698   1   10   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   64.639   -0.516  19048
        7699   1   10   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.828   -0.687  19048
        7700   1   10   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.723    0.660  19048
        7701   1   10   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.690   -0.019  19048
        7702   1   10   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   53.102    5.375  19048
        7703   1   10   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   42.153   -0.477  19048
        7704   1   10   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.606    1.689  19048
        7705   1   10   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.316    0.087  19048
        7706   1   10   .   1   1   57   57   SER   CA   C  57    55.002    55.002   58.828   -3.826  19048
        7707   1   10   .   1   1   57   57   SER   CB   C  57    65.986    65.986   64.130    1.856  19048
        7708   1   10   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.162    0.130  19048
        7709   1   10   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.801   -0.350  19048
        7710   1   10   .   1   1   58   58   SER   CA   C  58    57.535    57.535   57.030    0.505  19048
        7711   1   10   .   1   1   58   58   SER   CB   C  58    64.055    64.055   64.269   -0.214  19048
        7712   1   10   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.123   -0.429  19048
        7713   1   10   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.796   -0.540  19048
        7714   1   10   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   60.063   -1.608  19048
        7715   1   10   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.348    0.743  19048
        7716   1   10   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.787   -1.286  19048
        7717   1   10   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.166   -0.557  19048
        7718   1   10   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.493   -0.958  19048
        7719   1   10   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   45.168   -2.360  19048
        7720   1   10   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.575   -0.222  19048
        7721   1   10   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.242    0.347  19048
        7722   1   10   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.801    1.407  19048
        7723   1   10   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.606    1.642  19048
        7724   1   10   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.680    0.135  19048
        7725   1   10   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.213   -0.116  19048
        7726   1   10   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.049    2.006  19048
        7727   1   10   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.534   -0.392  19048
        7728   1   10   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.170    0.037  19048
        7729   1   10   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.280   -0.068  19048
        7730   1   10   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.344    0.442  19048
        7731   1   10   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.661    1.256  19048
        7732   1   10   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.896    1.644  19048
        7733   1   10   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.968    0.272  19048
        7734   1   10   .   1   1   64   64   THR   CA   C  64    67.679    67.679   66.083    1.596  19048
        7735   1   10   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.374    0.136  19048
        7736   1   10   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.614   -0.920  19048
        7737   1   10   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.957   -0.272  19048
        7738   1   10   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.963    1.066  19048
        7739   1   10   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.324    0.166  19048
        7740   1   10   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.589    1.022  19048
        7741   1   10   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.111   -0.055  19048
        7742   1   10   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   58.008    1.820  19048
        7743   1   10   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.736   -0.356  19048
        7744   1   10   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.810   -0.228  19048
        7745   1   10   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.289   -0.248  19048
        7746   1   10   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   56.373    2.271  19048
        7747   1   10   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   43.384   -1.755  19048
        7748   1   10   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.521    0.967  19048
        7749   1   10   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.688   -0.248  19048
        7750   1   10   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   64.779    0.642  19048
        7751   1   10   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.399    0.174  19048
        7752   1   10   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.566   -0.265  19048
        7753   1   10   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.220   -0.169  19048
        7754   1   10   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.786    0.536  19048
        7755   1   10   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.489   -0.431  19048
        7756   1   10   .   1   1   70   70   MET   CA   C  70    59.758    59.758   58.060    1.698  19048
        7757   1   10   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.972   -0.191  19048
        7758   1   10   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.611    0.819  19048
        7759   1   10   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.748    0.267  19048
        7760   1   10   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.477   -0.061  19048
        7761   1   10   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.280   -0.301  19048
        7762   1   10   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.401    1.077  19048
        7763   1   10   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.529   -0.007  19048
        7764   1   10   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.394    3.710  19048
        7765   1   10   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   27.829    0.950  19048
        7766   1   10   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.678    1.149  19048
        7767   1   10   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.368   -0.253  19048
        7768   1   10   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.302    1.625  19048
        7769   1   10   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.072   -1.677  19048
        7770   1   10   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.937   -0.255  19048
        7771   1   10   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.309   -0.376  19048
        7772   1   10   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   56.843    1.572  19048
        7773   1   10   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.778   -1.351  19048
        7774   1   10   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.563   -0.109  19048
        7775   1   10   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.314    2.279  19048
        7776   1   10   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   39.040    0.119  19048
        7777   1   10   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.255    0.899  19048
        7778   1   10   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.903    0.071  19048
        7779   1   10   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.778   -0.325  19048
        7780   1   10   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.015   -0.140  19048
        7781   1   10   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.360   -0.560  19048
        7782   1   10   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.512    0.083  19048
        7783   1   10   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.612    0.091  19048
        7784   1   10   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.599    0.942  19048
        7785   1   10   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.219   -0.684  19048
        7786   1   10   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.649   -0.112  19048
        7787   1   10   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.524   -0.192  19048
        7788   1   10   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   32.243   -0.533  19048
        7789   1   10   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.346   -0.216  19048
        7790   1   10   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.215    0.361  19048
        7791   1   10   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   62.541   -0.348  19048
        7792   1   10   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   32.187   -0.777  19048
        7793   1   10   .   1   1   79   79   VAL    H   H  79    10.202    10.202    9.113    1.089  19048
        7794   1   10   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.554    0.066  19048
        7795   1   10   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.436    2.034  19048
        7796   1   10   .   1   1   80   80   THR   CB   C  80    69.248    69.248   69.906   -0.659  19048
        7797   1   10   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.473    0.569  19048
        7798   1   10   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.113    0.685  19048
        7799   1   10   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.467   -1.203  19048
        7800   1   10   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   45.078    2.644  19048
        7801   1   10   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.723   -0.485  19048
        7802   1   10   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.750    0.811  19048
        7803   1   10   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   61.214   -1.793  19048
        7804   1   10   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   34.505    1.905  19048
        7805   1   10   .   1   1   82   82   VAL    H   H  82     9.434     9.434    8.981    0.453  19048
        7806   1   10   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.172    0.328  19048
        7807   1   10   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   61.644   -0.624  19048
        7808   1   10   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   37.949    2.858  19048
        7809   1   10   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.960   -0.099  19048
        7810   1   10   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.424    0.632  19048
        7811   1   10   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   59.169   -0.819  19048
        7812   1   10   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   37.437    0.260  19048
        7813   1   10   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.778   -0.181  19048
        7814   1   10   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.242    0.169  19048
        7815   1   10   .   1   1   85   85   THR   CA   C  85    64.165    64.165   63.610    0.555  19048
        7816   1   10   .   1   1   85   85   THR   CB   C  85    70.032    70.032   70.182   -0.150  19048
        7817   1   10   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.683    2.404  19048
        7818   1   10   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.107   -0.357  19048
        7819   1   10   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   52.781    5.333  19048
        7820   1   10   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   31.994   -3.841  19048
        7821   1   10   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.287   -0.137  19048
        7822   1   10   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.212    0.129  19048
        7823   1   10   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.536   -0.004  19048
        7824   1   10   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.567   -1.174  19048
        7825   1   10   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.293    0.471  19048
        7826   1   10   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.666    0.736  19048
        7827   1   10   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   54.848   -2.268  19048
        7828   1   10   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   33.968    1.479  19048
        7829   1   10   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.578   -1.314  19048
        7830   1   10   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.175   -0.526  19048
        7831   1   10   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.292    0.681  19048
        7832   1   10   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.217    0.664  19048
        7833   1   10   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.789    0.156  19048
        7834   1   10   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    4.065   -1.662  19048
        7835   1   10   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   53.894    2.675  19048
        7836   1   10   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.584   -3.435  19048
        7837   1   10   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.364   -0.165  19048
        7838   1   10   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.406   -0.521  19048
        7839   1   10   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.219   -1.582  19048
        7840   1   10   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.816   -1.084  19048
        7841   1   10   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.560   -0.607  19048
        7842   1   10   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   60.207    0.670  19048
        7843   1   10   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   36.967    5.653  19048
        7844   1   10   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.363   -0.539  19048
        7845   1   10   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.543   -0.256  19048
        7846   1   10   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.934    0.508  19048
        7847   1   10   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.739    0.806  19048
        7848   1   10   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.504   -0.243  19048
        7849   1   10   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.684    0.251  19048
        7850   1   10   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.479   -0.601  19048
        7851   1   10   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.483   -0.215  19048
        7852   1   10   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.222   -0.040  19048
        7853   1   10   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.106   -0.154  19048
        7854   1   10   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   58.950    2.412  19048
        7855   1   10   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   31.732   -0.233  19048
        7856   1   10   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.480    0.808  19048
        7857   1   10   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.126   -0.271  19048
        7858   1   10   .   1   1   97   97   THR   CA   C  97    67.432    67.432   65.933    1.499  19048
        7859   1   10   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.652   -0.618  19048
        7860   1   10   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.699    0.224  19048
        7861   1   10   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    4.008   -0.198  19048
        7862   1   10   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   57.463    0.672  19048
        7863   1   10   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.343   -2.011  19048
        7864   1   10   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.290   -0.593  19048
        7865   1   10   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.389   -0.275  19048
        7866   1   10   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   56.402    3.218  19048
        7867   1   10   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.995   -0.233  19048
        7868   1   10   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.271    1.021  19048
        7869   1   10   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.427   -0.326  19048
        7870   1   10   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.547    1.682  19048
        7871   1   10   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.661   -2.017  19048
        7872   1   10   .   1   1  100  100   GLU    H   H 100     8.499     8.499    7.856    0.643  19048
        7873   1   10   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.544   -0.117  19048
        7874   1   10   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   55.560    0.157  19048
        7875   1   10   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   30.502    1.082  19048
        7876   1   10   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.610   -0.099  19048
        7877   1   10   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   45.061    1.334  19048
        7878   1   10   .   1   1  102  102   GLY    H   H 102     7.886     7.886    8.403   -0.517  19048
        7879   1   10   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.274   -0.673  19048
        7880   1   10   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   60.031    1.444  19048
        7881   1   10   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   39.252   -0.810  19048
        7882   1   10   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.756    0.359  19048
        7883   1   10   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.473   -0.479  19048
        7884   1   10   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.153    3.090  19048
        7885   1   10   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.826   -0.756  19048
        7886   1   10   .   1   1  104  104   LYS    H   H 104     7.444     7.444    8.282   -0.838  19048
        7887   1   10   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.673    0.269  19048
        7888   1   10   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.285   -0.968  19048
        7889   1   10   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.861   -0.883  19048
        7890   1   10   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.692   -0.053  19048
        7891   1   10   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.409    0.693  19048
        7892   1   10   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.482   -1.330  19048
        7893   1   10   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.310   -0.740  19048
        7894   1   10   .   1   1  106  106   HIS    H   H 106     9.346     9.346    7.928    1.418  19048
        7895   1   10   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.796    0.191  19048
        7896   1   10   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.322    1.185  19048
        7897   1   10   .   1   1  107  107   SER   CB   C 107    67.160    67.160   65.162    1.998  19048
        7898   1   10   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.268    0.241  19048
        7899   1   10   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.474    0.427  19048
        7900   1   10   .   1   1  108  108   THR   CA   C 108    61.886    61.886   60.256    1.630  19048
        7901   1   10   .   1   1  108  108   THR   CB   C 108    70.413    70.413   70.617   -0.204  19048
        7902   1   10   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.129    1.999  19048
        7903   1   10   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    3.975    0.182  19048
        7904   1   10   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   55.373    0.606  19048
        7905   1   10   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.179   -0.434  19048
        7906   1   10   .   1   1  109  109   ALA    H   H 109     9.041     9.041    9.178   -0.137  19048
        7907   1   10   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.013    0.221  19048
        7908   1   10   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   58.002   -0.211  19048
        7909   1   10   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   40.846    0.089  19048
        7910   1   10   .   1   1  110  110   LEU    H   H 110     8.208     8.208    8.033    0.175  19048
        7911   1   10   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.052    0.016  19048
        7912   1   10   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.891   -0.488  19048
        7913   1   10   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.553   -0.915  19048
        7914   1   10   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.415    0.722  19048
        7915   1   10   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.165   -0.316  19048
        7916   1   10   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.448    1.440  19048
        7917   1   10   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.013   -0.719  19048
        7918   1   10   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.769   -0.325  19048
        7919   1   10   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.055    0.033  19048
        7920   1   10   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   59.327    0.059  19048
        7921   1   10   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.631    0.061  19048
        7922   1   10   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.739    0.258  19048
        7923   1   10   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.144   -0.058  19048
        7924   1   10   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.859    0.794  19048
        7925   1   10   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   41.755   -0.741  19048
        7926   1   10   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.454    1.086  19048
        7927   1   10   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.024    0.071  19048
        7928   1   10   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.448    0.795  19048
        7929   1   10   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.157    0.231  19048
        7930   1   10   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.481    1.339  19048
        7931   1   10   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.073    0.299  19048
        7932   1   10   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.764    0.514  19048
        7933   1   10   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.722    0.519  19048
        7934   1   10   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.768   -0.145  19048
        7935   1   10   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.378    0.235  19048
        7936   1   10   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.672    0.413  19048
        7937   1   10   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.754    0.158  19048
        7938   1   10   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   54.169   -0.937  19048
        7939   1   10   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.539   -1.228  19048
        7940   1   10   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.230   -0.153  19048
        7941   1   10   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.763    1.141  19048
        7942   1   10   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.924   -0.143  19048
        7943   1   10   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.320    0.513  19048
        7944   1   10   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   59.016   -1.408  19048
        7945   1   10   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.831    1.665  19048
        7946   1   10   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.245    1.054  19048
        7947   1   10   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.355   -0.200  19048
        7948   1   10   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   55.964    1.054  19048
        7949   1   10   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   30.177    0.082  19048
        7950   1   10   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.917   -0.914  19048
        7951   1   10   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.151    0.246  19048
        7952   1   10   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.301   -1.063  19048
        7953   1   10   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.820    1.883  19048
        7954   1   10   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.087    0.181  19048
        7955   1   10   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.446    0.310  19048
        7956   1   10   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.329   -0.665  19048
        7957   1   10   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.462   -1.536  19048
        7958   1   10   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.050   -0.045  19048
        7959   1   10   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.209    1.619  19048
        7960   1   10   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.623    2.401  19048
        7961   1   10   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.262    0.567  19048
        7962   1   10   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.672    1.466  19048
        7963   1   10   .   1   1  125  125   GLY    H   H 125     7.413     7.413    8.173   -0.760  19048
        7964   1   10   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.790   -0.317  19048
        7965   1   10   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   53.884    0.447  19048
        7966   1   10   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   42.019   -1.722  19048
        7967   1   10   .   1   1  126  126   ASP    H   H 126     9.772     9.772    8.073    1.699  19048
        7968   1   10   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.640   -0.229  19048
        7969   1   10   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.356    1.354  19048
        7970   1   10   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   46.102   -4.960  19048
        7971   1   10   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.677    0.844  19048
        7972   1   10   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.696   -0.159  19048
        7973   1   10   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.284   -0.913  19048
        7974   1   10   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   30.026   -0.345  19048
        7975   1   10   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.240   -0.280  19048
        7976   1   10   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.010    0.424  19048
        7977   1   10   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.653    3.063  19048
        7978   1   10   .   1   1  129  129   THR   CB   C 129    67.501    67.501   69.024   -1.523  19048
        7979   1   10   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.380    0.064  19048
        7980   1   10   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.312    0.840  19048
        7981   1   10   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   61.605    0.419  19048
        7982   1   10   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   34.407    0.134  19048
        7983   1   10   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.664   -0.115  19048
        7984   1   10   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.561    0.159  19048
        7985   1   10   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.138    1.133  19048
        7986   1   10   .   1   1  131  131   THR   CB   C 131    71.331    71.331   71.212    0.119  19048
        7987   1   10   .   1   1  131  131   THR    H   H 131     8.691     8.691    8.984   -0.293  19048
        7988   1   10   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    5.059    0.350  19048
        7989   1   10   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.495    0.110  19048
        7990   1   10   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.557    2.293  19048
        7991   1   10   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.627    0.381  19048
        7992   1   10   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.355    0.166  19048
        7993   1   10   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.287   -0.615  19048
        7994   1   10   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.745    2.862  19048
        7995   1   10   .   1   1  133  133   LEU    H   H 133     9.245     9.245    8.368    0.877  19048
        7996   1   10   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.605    0.212  19048
        7997   1   10   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   55.582   -0.062  19048
        7998   1   10   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   34.574    0.369  19048
        7999   1   10   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.792    0.265  19048
        8000   1   10   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.801    0.029  19048
        8001   1   10   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   56.634   -1.122  19048
        8002   1   10   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   39.442    1.622  19048
        8003   1   10   .   1   1  135  135   PHE    H   H 135     8.730     8.730    8.214    0.516  19048
        8004   1   10   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   44.834    2.834  19048
        8005   1   10   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.210    0.663  19048
        8006   1   10   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.414    0.317  19048
        8007   1   10   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   54.140   -0.746  19048
        8008   1   10   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   37.931    0.555  19048
        8009   1   10   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.756    0.374  19048
        8010   1   10   .   1   1  138  138   MET   CA   C 138    55.040    55.040   54.373    0.667  19048
        8011   1   10   .   1   1  138  138   MET   CB   C 138    34.025    34.025   35.666   -1.641  19048
        8012   1   10   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.594    0.712  19048
        8013   1   10   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.969   -0.182  19048
        8014   1   10   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.249    0.722  19048
        8015   1   10   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   33.921    1.037  19048
        8016   1   10   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.334   -0.395  19048
        8017   1   10   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.753   -0.078  19048
        8018   1   10   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.417    0.846  19048
        8019   1   10   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   36.226    0.400  19048
        8020   1   10   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.738   -0.064  19048
        8021   1   10   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    5.242    0.579  19048
        8022   1   10   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.153   -0.858  19048
        8023   1   10   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   34.087    0.149  19048
        8024   1   10   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.305    0.271  19048
        8025   1   10   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.727    0.723  19048
        8026   1   10   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.468   -1.907  19048
        8027   1   10   .   1   1  142  142   THR   CB   C 142    68.968    68.968   70.034   -1.066  19048
        8028   1   10   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.513    1.079  19048
        8029   1   10   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.690    1.310  19048
        8030   1   10   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.302   -3.559  19048
        8031   1   10   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.893    0.105  19048
        8032   1   10   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.919    0.364  19048
        8033   1   10   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.515   -0.178  19048
        8034   1   10   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.193   -0.608  19048
        8035   1   10   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.915    0.873  19048
        8036   1   10   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.157   -0.428  19048
        8037   1   10   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.501   -1.028  19048
        8038   1   10   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.746   -0.219  19048
        8039   1   10   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.520   -1.121  19048
        8040   1   10   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.395   -0.334  19048
        8041   1   10   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.239    0.863  19048
        8042   1   10   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.899    1.200  19048
        8043   1   10   .   1   1  147  147   LYS    H   H 147     7.881     7.881    8.067   -0.186  19048
        8044   1   10   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.797    1.797  19048
        8045   1   10   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.856    0.100  19048
        8046   1   10   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.961   -0.839  19048
        8047   1   10   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.652    1.210  19048
        8048   1   10   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   30.505   -3.246  19048
        8049   1   10   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.594   -0.773  19048
        8050   1   10   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.797   -0.123  19048
        8051   1   10   .   1   1  150  150   THR   CA   C 150    59.460    59.460   58.958    0.502  19048
        8052   1   10   .   1   1  150  150   THR   CB   C 150    73.184    73.184   72.233    0.951  19048
        8053   1   10   .   1   1  150  150   THR    H   H 150     7.367     7.367    6.866    0.501  19048
        8054   1   10   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.764   -0.232  19048
        8055   1   10   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.273   -1.073  19048
        8056   1   10   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   29.982    0.743  19048
        8057   1   10   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.112    0.600  19048
        8058   1   10   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.610   -0.113  19048
        8059   1   10   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.606    2.136  19048
        8060   1   10   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.372    2.477  19048
        8061   1   10   .   1   1  152  152   ASP    H   H 152     9.462     9.462    7.856    1.606  19048
        8062   1   10   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    4.818   -0.049  19048
        8063   1   10   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   53.039    1.195  19048
        8064   1   10   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.269   -0.912  19048
        8065   1   10   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.698   -1.206  19048
        8066   1   10   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.651    0.764  19048
        8067   1   10   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.464    0.413  19048
        8068   1   10   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   41.768    0.442  19048
        8069   1   10   .   1   1  154  154   ILE    H   H 154     8.511     8.511    8.004    0.507  19048
        8070   1   10   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.734    0.423  19048
        8071   1   10   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   60.011   -1.145  19048
        8072   1   10   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   35.504   -1.712  19048
        8073   1   10   .   1   1  155  155   VAL    H   H 155     9.101     9.101    8.960    0.141  19048
        8074   1   10   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.322    0.802  19048
        8075   1   10   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   62.059   -1.085  19048
        8076   1   10   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   33.717    1.217  19048
        8077   1   10   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.726    0.359  19048
        8078   1   10   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    4.975    0.608  19048
        8079   1   10   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.501   -1.152  19048
        8080   1   10   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   34.237    0.088  19048
        8081   1   10   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.262    0.955  19048
        8082   1   10   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.831    0.372  19048
        8083   1   10   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.363   -0.923  19048
        8084   1   10   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.975   -1.753  19048
        8085   1   10   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.968    1.073  19048
        8086   1   10   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.386   -0.665  19048
        8087   1   10   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.632    0.420  19048
        8088   1   10   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.707    2.001  19048
        8089   1   10   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.021   -0.065  19048
        8090   1   10   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.191    1.087  19048
        8091   1   10   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.187   -1.783  19048
        8092   1   10   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.352    0.501  19048
        8093   1   10   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.566    0.143  19048
        8094   1   10   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.779   -1.315  19048
        8095   1   10   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.239    2.986  19048
        8096   1   10   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.743   -0.380  19048
        8097   1   10   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.159    0.644  19048
        8098   1   10   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.579   -0.653  19048
        8099   1   10   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.852   -0.297  19048
        8100   1   10   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.326    0.235  19048
        8101   1   10   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.685   -0.255  19048
        8102   1   10   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.496    3.239  19048
        8103   1   10   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.345   -1.129  19048
        8104   1   10   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    4.980    0.377  19048
        8105   1   10   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   53.925   -1.189  19048
        8106   1   10   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   45.414    0.901  19048
        8107   1   10   .   1   1  164  164   LEU    H   H 164     8.933     8.933    7.975    0.958  19048
        8108   1   10   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.485   -0.186  19048
        8109   1   10   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   60.977    1.216  19048
        8110   1   10   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   30.796   -0.495  19048
        8111   1   10   .   1   1  165  165   VAL    H   H 165    10.434    10.434    8.409    2.025  19048
        8112   1   10   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.915   -1.080  19048
        8113   1   10   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.783    0.025  19048
        8114   1   10   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   45.050    0.237  19048
        8115   1   10   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.659    0.118  19048
        8116   1   10   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.511   -0.050  19048
        8117   1   10   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   59.978    3.053  19048
        8118   1   10   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   25.845    3.767  19048
        8119   1   10   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.608   -0.404  19048
        8120   1   10   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.603   -0.631  19048
        8121   1   10   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   57.984   -1.649  19048
        8122   1   10   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.723    1.407  19048
        8123   1   10   .   1   1  169  169   LEU    H   H 169     6.680     6.680    8.086   -1.406  19048
        8124   1   10   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.223    0.196  19048
        8125   1   10   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   62.080   -0.875  19048
        8126   1   10   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   31.143    2.974  19048
        8127   1   10   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.911   -0.130  19048
        8128   1   10   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.398    0.383  19048
        8129   1   10   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   56.017   -3.613  19048
        8130   1   10   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   33.767   -1.466  19048
        8131   1   10   .   1   1  171  171   LYS    H   H 171     8.488     8.488    8.328    0.160  19048
        8132   1   10   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.652   -0.058  19048
        8133   1   10   .   1   1  172  172   SER   CA   C 172    57.699    57.699   57.300    0.399  19048
        8134   1   10   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.811   -0.548  19048
        8135   1   10   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.690   -0.217  19048
        8136   1   10   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.294   -0.194  19048
        8137   1   10   .   1   1  173  173   THR   CA   C 173    64.804    64.804   64.517    0.287  19048
        8138   1   10   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.290   -0.178  19048
        8139   1   10   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.830   -0.555  19048
        8140   1   10   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.314    0.031  19048
        8141   1   10   .   1   1  174  174   SER   CA   C 174    58.978    58.978   59.211   -0.233  19048
        8142   1   10   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.482   -0.073  19048
        8143   1   10   .   1   1  174  174   SER    H   H 174     7.970     7.970    7.615    0.355  19048
        8144   1   10   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.258    0.281  19048
        8145   1   10   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   53.115   -0.389  19048
        8146   1   10   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.608    0.053  19048
        8147   1   10   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.330    0.484  19048
        8148   1   10   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.462    0.148  19048
        8149   1   10   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   57.362   -2.245  19048
        8150   1   10   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   33.771   -0.654  19048
        8151   1   10   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.712    0.202  19048
        8152   1   10   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.671    0.019  19048
        8153   1   10   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   53.318   -0.490  19048
        8154   1   10   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   43.493   -0.581  19048
        8155   1   10   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.655    0.212  19048
        8156   1   10   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.203   -0.174  19048
        8157   1   10   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   56.080   -0.582  19048
        8158   1   10   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.332   -0.090  19048
        8159   1   10   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.535   -0.202  19048
        8160   1   10   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.425    0.869  19048
        8161   1   10   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.658    1.057  19048
        8162   1   10   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.687   -0.011  19048
        8163   1   10   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.489    0.241  19048
        8164   1   10   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   39.066   -0.820  19048
        8165   1   10   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.703    0.152  19048
        8166   1   10   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.580    0.171  19048
        8167   1   10   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   61.992   -1.506  19048
        8168   1   10   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   32.051   -0.485  19048
        8169   1   10   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.235    0.289  19048
        8170   1   10   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.141    0.013  19048
        8171   1   10   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.752    1.204  19048
        8172   1   10   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   18.880   -0.400  19048
        8173   1   10   .   1   1  182  182   ALA    H   H 182     8.189     8.189    8.078    0.111  19048
        8174   1   10   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.812    0.108  19048
        8175   1   10   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.450   -0.553  19048
        8176   1   10   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   40.823    0.628  19048
        8177   1   10   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.386   -0.304  19048
        8178   1   10   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    5.041   -0.622  19048
        8179   1   10   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   51.131    0.091  19048
        8180   1   10   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   22.304    0.028  19048
        8181   1   10   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.246   -0.188  19048
        8182   1   10   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.816   -0.170  19048
        8183   1   10   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.241   -0.529  19048
        8184   1   10   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   38.374   -0.004  19048
        8185   1   10   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.820    0.024  19048
        8186   1   10   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    4.005    0.115  19048
        8187   1   10   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   65.869    1.365  19048
        8188   1   10   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.697    0.023  19048
        8189   1   10   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.544    0.082  19048
        8190   1   10   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.571    0.230  19048
        8191   1   10   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   56.020   -0.313  19048
        8192   1   10   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.607   -0.583  19048
        8193   1   10   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.560    0.327  19048
        8194   1   10   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.339    0.166  19048
        8195   1   10   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.831    0.296  19048
        8196   1   10   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   29.978    1.037  19048
        8197   1   10   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.618    0.339  19048
        8198   1   10   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.385    0.327  19048
        8199   1   10   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   61.369   -1.808  19048
        8200   1   10   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.313    1.464  19048
        8201   1   10   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.766   -0.701  19048
        8202   1   10   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.095   -0.074  19048
        8203   1   10   .   1   1  190  190   SER   CA   C 190    62.020    62.020   62.188   -0.168  19048
        8204   1   10   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.314   -0.298  19048
        8205   1   10   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.137    0.331  19048
        8206   1   10   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.177   -0.142  19048
        8207   1   10   .   1   1  191  191   THR   CA   C 191    66.332    66.332   66.408   -0.076  19048
        8208   1   10   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.689   -0.167  19048
        8209   1   10   .   1   1  191  191   THR    H   H 191     7.580     7.580    7.355    0.225  19048
        8210   1   10   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.153    0.094  19048
        8211   1   10   .   1   1  192  192   SER   CA   C 192    62.217    62.217   62.439   -0.222  19048
        8212   1   10   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.887   -0.859  19048
        8213   1   10   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.272    0.344  19048
        8214   1   10   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.799   -0.046  19048
        8215   1   10   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   63.833    0.564  19048
        8216   1   10   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.809   -1.032  19048
        8217   1   10   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.438   -0.266  19048
        8218   1   10   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.017    0.046  19048
        8219   1   10   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.140    1.321  19048
        8220   1   10   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.162   -0.126  19048
        8221   1   10   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.853    0.820  19048
        8222   1   10   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.792   -0.230  19048
        8223   1   10   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   54.852    0.807  19048
        8224   1   10   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   40.234   -2.824  19048
        8225   1   10   .   1   1  195  195   ASN    H   H 195     8.692     8.692    7.902    0.790  19048
        8226   1   10   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.769   -0.166  19048
        8227   1   10   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   64.256    3.288  19048
        8228   1   10   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   31.895   -0.378  19048
        8229   1   10   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.777   -0.002  19048
        8230   1   10   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.614   -0.602  19048
        8231   1   10   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   56.085    1.365  19048
        8232   1   10   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   42.241    0.122  19048
        8233   1   10   .   1   1  197  197   LEU    H   H 197     8.167     8.167    7.838    0.329  19048
        8234   1   10   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.226   -0.264  19048
        8235   1   10   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   57.048    1.002  19048
        8236   1   10   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   33.020    0.214  19048
        8237   1   10   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.603    0.440  19048
        8238   1   10   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.986   -0.364  19048
        8239   1   10   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   57.483    1.142  19048
        8240   1   10   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   30.181    0.326  19048
        8241   1   10   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.524   -0.405  19048
        8242   1   10   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.288    0.151  19048
        8243   1   10   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   57.950   -3.091  19048
        8244   1   10   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   38.581   -1.886  19048
        8245   1   10   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.291   -0.015  19048
        8246   1   10   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    3.948    0.321  19048
        8247   1   10   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   57.525   -0.386  19048
        8248   1   10   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   27.714    3.005  19048
        8249   1   10   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.726   -0.848  19048
        8250   1   10   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.940    0.050  19048
        8251   1   10   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.736   -0.212  19048
        8252   1   10   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   40.234   -1.515  19048
        8253   1   10   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.332    0.211  19048
        8254   1   10   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.307   -0.202  19048
        8255   1   10   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.062   -0.215  19048
        8256   1   10   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.464    2.632  19048
        8257   1   10   .   1   1  203  203   ILE    H   H 203     8.291     8.291    7.913    0.378  19048
        8258   1   10   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.799    0.333  19048
        8259   1   10   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   53.722    0.791  19048
        8260   1   10   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   40.841   -1.080  19048
        8261   1   10   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.920    0.530  19048
        8262   1   10   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.679    0.372  19048
        8263   1   10   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.880   -0.423  19048
        8264   1   10   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.266    0.638  19048
        8265   1   10   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.497   -0.058  19048
        8266   1   10   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.808    0.494  19048
        8267   1   10   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   60.728   -0.528  19048
        8268   1   10   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   33.865    0.694  19048
        8269   1   10   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.402    0.326  19048
        8270   1   10   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.453    0.177  19048
        8271   1   10   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   59.423   -1.054  19048
        8272   1   10   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   32.724    0.976  19048
        8273   1   10   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.175    0.863  19048
        8274   1   10   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    5.107   -0.280  19048
        8275   1   10   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.607   -0.530  19048
        8276   1   10   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.798   -0.064  19048
        8277   1   10   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.574    2.179  19048
        8278   1   10   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.344   -0.992  19048
        8279   1   10   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    4.942   -0.449  19048
        8280   1   10   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   55.093    0.286  19048
        8281   1   10   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   30.153    1.080  19048
        8282   1   10   .   1   1  210  210   HIS    H   H 210     7.733     7.733    8.231   -0.498  19048
        8283   1   10   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   45.582   -1.833  19048
        8284   1   10   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.108    1.316  19048
        8285   1   10   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.483   -0.233  19048
        8286   1   10   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   55.329    1.825  19048
        8287   1   10   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   31.599   -1.312  19048
        8288   1   10   .   1   1  212  212   GLU    H   H 212     8.347     8.347    8.116    0.231  19048
        8289   1   10   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.030   -0.087  19048
        8290   1   10   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   63.726    0.332  19048
        8291   1   10   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   32.380   -0.201  19048
        8292   1   10   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.391   -0.002  19048
        8293   1   10   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.704   -0.016  19048
        8294   1   10   .   1   1  214  214   GLY    H   H 214     8.226     8.226    9.121   -0.895  19048
        8295   1   10   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.747    0.166  19048
        8296   1   10   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   52.982   -0.256  19048
        8297   1   10   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   42.186   -0.585  19048
        8298   1   10   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.553    0.895  19048
        8299   1   10   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.102   -0.106  19048
        8300   1   10   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.961    1.003  19048
        8301   1   10   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.479    0.047  19048
        8302   1   10   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.783   -0.062  19048
        8303   1   10   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.788    0.425  19048
        8304   1   10   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.674    0.648  19048
        8305   1   10   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.964    0.360  19048
        8306   1   10   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.567    1.943  19048
        8307   1   10   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.544   -0.101  19048
        8308   1   10   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.899    0.659  19048
        8309   1   10   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.174   -0.084  19048
        8310   1   10   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   57.730    2.047  19048
        8311   1   10   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   40.651   -0.299  19048
        8312   1   10   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.800    0.246  19048
        8313   1   10   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.933    0.180  19048
        8314   1   10   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.783    0.203  19048
        8315   1   10   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.319   -1.162  19048
        8316   1   10   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.570   -0.515  19048
        8317   1   10   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.198    0.321  19048
        8318   1   10   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   60.244   -1.282  19048
        8319   1   10   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   30.076    0.102  19048
        8320   1   10   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.370    0.467  19048
        8321   1   10   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.646    0.833  19048
        8322   1   10   .   1   1  222  222   THR   CA   C 222    68.781    68.781   66.582    2.199  19048
        8323   1   10   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.648    0.057  19048
        8324   1   10   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.032   -0.302  19048
        8325   1   10   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.778    0.165  19048
        8326   1   10   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   58.151    0.211  19048
        8327   1   10   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.261    0.132  19048
        8328   1   10   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.434    0.114  19048
        8329   1   10   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.336    0.040  19048
        8330   1   10   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   56.906    0.678  19048
        8331   1   10   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.444   -0.147  19048
        8332   1   10   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.610    0.118  19048
        8333   1   10   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    4.015   -0.028  19048
        8334   1   10   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.353   -0.047  19048
        8335   1   10   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   42.064    0.149  19048
        8336   1   10   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.271    0.203  19048
        8337   1   10   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.109   -0.065  19048
        8338   1   10   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   56.042   -0.744  19048
        8339   1   10   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.436    1.352  19048
        8340   1   10   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.331   -0.241  19048
        8341   1   11   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.705   -0.299  19048
        8342   1   11   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   55.893    0.258  19048
        8343   1   11   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.342    0.135  19048
        8344   1   11   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.109    0.080  19048
        8345   1   11   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   62.238   -0.077  19048
        8346   1   11   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.355   -0.106  19048
        8347   1   11   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.564   -0.165  19048
        8348   1   11   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   56.340   -0.132  19048
        8349   1   11   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   29.251    1.400  19048
        8350   1   11   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.777   -0.316  19048
        8351   1   11   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   55.550    0.516  19048
        8352   1   11   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   35.234   -1.978  19048
        8353   1   11   .   1   1    6    6   LYS    H   H   6     8.391     8.391    8.242    0.149  19048
        8354   1   11   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.856   -0.531  19048
        8355   1   11   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.019    2.375  19048
        8356   1   11   .   1   1    7    7   THR   CB   C   7    69.625    69.625   70.945   -1.320  19048
        8357   1   11   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.246    0.132  19048
        8358   1   11   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    3.983    1.194  19048
        8359   1   11   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   62.708   -1.367  19048
        8360   1   11   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.657    3.250  19048
        8361   1   11   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.578   -0.418  19048
        8362   1   11   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.377    0.135  19048
        8363   1   11   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.719    0.634  19048
        8364   1   11   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.631    1.639  19048
        8365   1   11   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.404    0.913  19048
        8366   1   11   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    5.001    0.602  19048
        8367   1   11   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.851   -0.324  19048
        8368   1   11   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.509    0.559  19048
        8369   1   11   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.147    0.438  19048
        8370   1   11   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.740    0.087  19048
        8371   1   11   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   52.745   -0.964  19048
        8372   1   11   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   39.301   -1.646  19048
        8373   1   11   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.149    0.331  19048
        8374   1   11   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.213   -0.116  19048
        8375   1   11   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   58.958    1.327  19048
        8376   1   11   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.372    0.324  19048
        8377   1   11   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.925    0.029  19048
        8378   1   11   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.338    0.011  19048
        8379   1   11   .   1   1   13   13   THR   CA   C  13    61.505    61.505   62.208   -0.703  19048
        8380   1   11   .   1   1   13   13   THR   CB   C  13    69.555    69.555   69.647   -0.092  19048
        8381   1   11   .   1   1   13   13   THR    H   H  13     7.458     7.458    7.894   -0.436  19048
        8382   1   11   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   44.995    1.226  19048
        8383   1   11   .   1   1   14   14   GLY    H   H  14     7.697     7.697    8.289   -0.592  19048
        8384   1   11   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.038    0.186  19048
        8385   1   11   .   1   1   15   15   THR   CA   C  15    63.060    63.060   65.578   -2.518  19048
        8386   1   11   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.264    0.763  19048
        8387   1   11   .   1   1   15   15   THR    H   H  15     8.184     8.184    7.566    0.618  19048
        8388   1   11   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    5.286   -0.243  19048
        8389   1   11   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.343    1.984  19048
        8390   1   11   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   42.606   -0.749  19048
        8391   1   11   .   1   1   16   16   ILE    H   H  16     7.896     7.896    8.174   -0.278  19048
        8392   1   11   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.288    0.332  19048
        8393   1   11   .   1   1   17   17   SER   CA   C  17    56.386    56.386   58.087   -1.701  19048
        8394   1   11   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.757    0.938  19048
        8395   1   11   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.556    0.633  19048
        8396   1   11   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.198    0.717  19048
        8397   1   11   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.346    0.052  19048
        8398   1   11   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.093   -1.359  19048
        8399   1   11   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.782    0.674  19048
        8400   1   11   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.380    1.316  19048
        8401   1   11   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.498   -1.166  19048
        8402   1   11   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.072    0.604  19048
        8403   1   11   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.623    0.784  19048
        8404   1   11   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.193    0.737  19048
        8405   1   11   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   55.890    2.494  19048
        8406   1   11   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.090    0.947  19048
        8407   1   11   .   1   1   20   20   GLN    H   H  20     8.378     8.378    8.018    0.360  19048
        8408   1   11   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.255    0.266  19048
        8409   1   11   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   55.187    1.101  19048
        8410   1   11   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   43.343   -0.521  19048
        8411   1   11   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.392    0.261  19048
        8412   1   11   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.817   -0.333  19048
        8413   1   11   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   52.138    0.278  19048
        8414   1   11   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   40.447   -1.062  19048
        8415   1   11   .   1   1   22   22   ASN    H   H  22     8.300     8.300    8.017    0.283  19048
        8416   1   11   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    4.052   -0.054  19048
        8417   1   11   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   59.290    0.825  19048
        8418   1   11   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   32.688   -0.324  19048
        8419   1   11   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.807    0.407  19048
        8420   1   11   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   52.078    2.105  19048
        8421   1   11   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   38.054    2.553  19048
        8422   1   11   .   1   1   24   24   ASN    H   H  24     8.401     8.401    7.938    0.463  19048
        8423   1   11   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.607    0.282  19048
        8424   1   11   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   62.178    0.379  19048
        8425   1   11   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   33.440    0.426  19048
        8426   1   11   .   1   1   25   25   VAL    H   H  25     7.683     7.683    7.341    0.342  19048
        8427   1   11   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.343    0.048  19048
        8428   1   11   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.524   -0.082  19048
        8429   1   11   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   33.467   -2.419  19048
        8430   1   11   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.207    0.336  19048
        8431   1   11   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.563    0.286  19048
        8432   1   11   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   60.992    0.786  19048
        8433   1   11   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.235    0.979  19048
        8434   1   11   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.685    1.305  19048
        8435   1   11   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.544    0.248  19048
        8436   1   11   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.548    0.187  19048
        8437   1   11   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.542    1.280  19048
        8438   1   11   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.636   -0.097  19048
        8439   1   11   .   1   1   29   29   THR   HA   H  29     6.150     6.150    5.006    1.144  19048
        8440   1   11   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.280   -0.089  19048
        8441   1   11   .   1   1   29   29   THR   CB   C  29    72.886    72.886   71.344    1.542  19048
        8442   1   11   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.832    0.594  19048
        8443   1   11   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.605    0.397  19048
        8444   1   11   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.673    1.043  19048
        8445   1   11   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.396    0.536  19048
        8446   1   11   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    5.051   -0.381  19048
        8447   1   11   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   53.478    0.377  19048
        8448   1   11   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   45.504   -2.997  19048
        8449   1   11   .   1   1   31   31   LEU    H   H  31     8.724     8.724    8.011    0.713  19048
        8450   1   11   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   44.201   -1.548  19048
        8451   1   11   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.855    0.342  19048
        8452   1   11   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.710    0.217  19048
        8453   1   11   .   1   1   33   33   SER   CA   C  33    56.653    56.653   57.408   -0.755  19048
        8454   1   11   .   1   1   33   33   SER   CB   C  33    63.986    63.986   66.557   -2.571  19048
        8455   1   11   .   1   1   33   33   SER    H   H  33     7.519     7.519    7.377    0.142  19048
        8456   1   11   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.580    0.150  19048
        8457   1   11   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   58.040   -0.400  19048
        8458   1   11   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   40.350    1.028  19048
        8459   1   11   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.273    0.481  19048
        8460   1   11   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.416   -0.146  19048
        8461   1   11   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   53.654    0.162  19048
        8462   1   11   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   37.424    0.090  19048
        8463   1   11   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   45.225    0.258  19048
        8464   1   11   .   1   1   36   36   GLY    H   H  36     8.494     8.494    8.412    0.082  19048
        8465   1   11   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.405    0.219  19048
        8466   1   11   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   54.988   -0.420  19048
        8467   1   11   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   32.371    0.021  19048
        8468   1   11   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.254    0.500  19048
        8469   1   11   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.077    0.837  19048
        8470   1   11   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   53.045   -1.743  19048
        8471   1   11   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.573   -0.374  19048
        8472   1   11   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.546   -0.093  19048
        8473   1   11   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.620    0.169  19048
        8474   1   11   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   59.056   -0.151  19048
        8475   1   11   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   35.866   -1.006  19048
        8476   1   11   .   1   1   39   39   VAL    H   H  39     8.447     8.447    7.866    0.581  19048
        8477   1   11   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.312    0.487  19048
        8478   1   11   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.828   -0.515  19048
        8479   1   11   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   33.042   -0.659  19048
        8480   1   11   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.773    0.013  19048
        8481   1   11   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.534    1.461  19048
        8482   1   11   .   1   1   41   41   SER   CB   C  41    65.219    65.219   64.392    0.827  19048
        8483   1   11   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.867    0.283  19048
        8484   1   11   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.556    1.768  19048
        8485   1   11   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   54.210   -2.981  19048
        8486   1   11   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.099    3.776  19048
        8487   1   11   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.482    0.015  19048
        8488   1   11   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.966   -0.847  19048
        8489   1   11   .   1   1   43   43   GLY    H   H  43     8.680     8.680    7.936    0.744  19048
        8490   1   11   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    5.090    0.648  19048
        8491   1   11   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.586   -2.498  19048
        8492   1   11   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   47.417    2.289  19048
        8493   1   11   .   1   1   44   44   LEU    H   H  44     9.087     9.087    7.882    1.205  19048
        8494   1   11   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.128   -0.554  19048
        8495   1   11   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   60.646    1.549  19048
        8496   1   11   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   35.878   -1.634  19048
        8497   1   11   .   1   1   45   45   VAL    H   H  45    10.055    10.055    9.092    0.963  19048
        8498   1   11   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    4.872    0.278  19048
        8499   1   11   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.128   -0.233  19048
        8500   1   11   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   43.393   -1.183  19048
        8501   1   11   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.592    0.959  19048
        8502   1   11   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.525    0.167  19048
        8503   1   11   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   51.528    0.656  19048
        8504   1   11   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.112    0.875  19048
        8505   1   11   .   1   1   47   47   ASN    H   H  47     8.851     8.851    7.996    0.855  19048
        8506   1   11   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.156    1.057  19048
        8507   1   11   .   1   1   48   48   THR   CA   C  48    60.090    60.090   62.533   -2.443  19048
        8508   1   11   .   1   1   48   48   THR   CB   C  48    71.958    71.958   69.747    2.211  19048
        8509   1   11   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.326    0.029  19048
        8510   1   11   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.639   -0.330  19048
        8511   1   11   .   1   1   49   49   SER   CA   C  49    60.304    60.304   58.352    1.952  19048
        8512   1   11   .   1   1   49   49   SER   CB   C  49    62.910    62.910   63.426   -0.516  19048
        8513   1   11   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.494    0.223  19048
        8514   1   11   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   56.228   -1.313  19048
        8515   1   11   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   35.362   -2.025  19048
        8516   1   11   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.609    0.537  19048
        8517   1   11   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   45.191   -0.596  19048
        8518   1   11   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.718   -0.394  19048
        8519   1   11   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.409    0.792  19048
        8520   1   11   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   56.036   -2.350  19048
        8521   1   11   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.562    1.561  19048
        8522   1   11   .   1   1   52   52   LEU    H   H  52     9.021     9.021    7.946    1.075  19048
        8523   1   11   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.481    0.400  19048
        8524   1   11   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   60.715   -0.951  19048
        8525   1   11   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.315   -0.710  19048
        8526   1   11   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.655    0.949  19048
        8527   1   11   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.068    0.595  19048
        8528   1   11   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.168   -0.528  19048
        8529   1   11   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   43.861   -0.111  19048
        8530   1   11   .   1   1   54   54   LEU    H   H  54     8.580     8.580    8.755   -0.175  19048
        8531   1   11   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.840    0.550  19048
        8532   1   11   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   64.712   -0.589  19048
        8533   1   11   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.867   -0.726  19048
        8534   1   11   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.705    0.678  19048
        8535   1   11   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.738   -0.067  19048
        8536   1   11   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   53.040    5.437  19048
        8537   1   11   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   41.708   -0.032  19048
        8538   1   11   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.587    1.708  19048
        8539   1   11   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.477   -0.074  19048
        8540   1   11   .   1   1   57   57   SER   CA   C  57    55.002    55.002   59.385   -4.383  19048
        8541   1   11   .   1   1   57   57   SER   CB   C  57    65.986    65.986   64.134    1.852  19048
        8542   1   11   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.046    0.246  19048
        8543   1   11   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.850   -0.399  19048
        8544   1   11   .   1   1   58   58   SER   CA   C  58    57.535    57.535   57.650   -0.115  19048
        8545   1   11   .   1   1   58   58   SER   CB   C  58    64.055    64.055   64.656   -0.601  19048
        8546   1   11   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.358   -0.664  19048
        8547   1   11   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.784   -0.528  19048
        8548   1   11   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   60.237   -1.782  19048
        8549   1   11   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.306    0.785  19048
        8550   1   11   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.815   -1.314  19048
        8551   1   11   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.225   -0.616  19048
        8552   1   11   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.438   -0.903  19048
        8553   1   11   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   45.076   -2.268  19048
        8554   1   11   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.623   -0.270  19048
        8555   1   11   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.291    0.298  19048
        8556   1   11   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.722    1.486  19048
        8557   1   11   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.545    1.703  19048
        8558   1   11   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.635    0.180  19048
        8559   1   11   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.187   -0.090  19048
        8560   1   11   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.463    1.592  19048
        8561   1   11   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.313   -0.172  19048
        8562   1   11   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.279   -0.072  19048
        8563   1   11   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.238   -0.026  19048
        8564   1   11   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.251    0.535  19048
        8565   1   11   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.657    1.260  19048
        8566   1   11   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.645    1.895  19048
        8567   1   11   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.963    0.277  19048
        8568   1   11   .   1   1   64   64   THR   CA   C  64    67.679    67.679   65.973    1.706  19048
        8569   1   11   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.303    0.207  19048
        8570   1   11   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.501   -0.807  19048
        8571   1   11   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.951   -0.266  19048
        8572   1   11   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.862    1.167  19048
        8573   1   11   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.317    0.173  19048
        8574   1   11   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.645    0.966  19048
        8575   1   11   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.117   -0.061  19048
        8576   1   11   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   57.991    1.837  19048
        8577   1   11   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.775   -0.395  19048
        8578   1   11   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.700   -0.118  19048
        8579   1   11   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.138   -0.097  19048
        8580   1   11   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   57.245    1.399  19048
        8581   1   11   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   42.402   -0.773  19048
        8582   1   11   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.219    1.269  19048
        8583   1   11   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.754   -0.314  19048
        8584   1   11   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   64.493    0.928  19048
        8585   1   11   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.489    0.084  19048
        8586   1   11   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.288    0.013  19048
        8587   1   11   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.273   -0.222  19048
        8588   1   11   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.763    0.559  19048
        8589   1   11   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.550   -0.492  19048
        8590   1   11   .   1   1   70   70   MET   CA   C  70    59.758    59.758   57.405    2.353  19048
        8591   1   11   .   1   1   70   70   MET   CB   C  70    33.781    33.781   34.194   -0.414  19048
        8592   1   11   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.416    1.014  19048
        8593   1   11   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.762    0.253  19048
        8594   1   11   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.642   -0.226  19048
        8595   1   11   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.218   -0.239  19048
        8596   1   11   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.365    1.113  19048
        8597   1   11   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.478    0.044  19048
        8598   1   11   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.150    3.954  19048
        8599   1   11   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   27.934    0.845  19048
        8600   1   11   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.759    1.068  19048
        8601   1   11   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.393   -0.278  19048
        8602   1   11   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.475    1.452  19048
        8603   1   11   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.145   -1.750  19048
        8604   1   11   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.804   -0.122  19048
        8605   1   11   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.283   -0.350  19048
        8606   1   11   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.455    0.961  19048
        8607   1   11   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.414   -0.987  19048
        8608   1   11   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.496   -0.042  19048
        8609   1   11   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.457    2.136  19048
        8610   1   11   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   38.294    0.865  19048
        8611   1   11   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.281    0.873  19048
        8612   1   11   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.949    0.025  19048
        8613   1   11   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.649   -0.196  19048
        8614   1   11   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.103   -0.228  19048
        8615   1   11   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.259   -0.459  19048
        8616   1   11   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.525    0.070  19048
        8617   1   11   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.410    0.293  19048
        8618   1   11   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.604    0.937  19048
        8619   1   11   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.178   -0.643  19048
        8620   1   11   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.731   -0.194  19048
        8621   1   11   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.454   -0.122  19048
        8622   1   11   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   31.952   -0.242  19048
        8623   1   11   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.302   -0.172  19048
        8624   1   11   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.353    0.223  19048
        8625   1   11   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   62.407   -0.214  19048
        8626   1   11   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   32.039   -0.629  19048
        8627   1   11   .   1   1   79   79   VAL    H   H  79    10.202    10.202    9.169    1.033  19048
        8628   1   11   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.548    0.072  19048
        8629   1   11   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.889    1.581  19048
        8630   1   11   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.401   -1.153  19048
        8631   1   11   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.167    0.874  19048
        8632   1   11   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.197    0.601  19048
        8633   1   11   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.017   -0.753  19048
        8634   1   11   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   44.747    2.975  19048
        8635   1   11   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.561   -0.323  19048
        8636   1   11   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.772    0.789  19048
        8637   1   11   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   61.134   -1.713  19048
        8638   1   11   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   34.104    2.306  19048
        8639   1   11   .   1   1   82   82   VAL    H   H  82     9.434     9.434    9.050    0.384  19048
        8640   1   11   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.172    0.328  19048
        8641   1   11   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   62.048   -1.028  19048
        8642   1   11   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   38.263    2.544  19048
        8643   1   11   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.809    0.052  19048
        8644   1   11   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.452    0.604  19048
        8645   1   11   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   58.654   -0.304  19048
        8646   1   11   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   39.052   -1.355  19048
        8647   1   11   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.528    0.069  19048
        8648   1   11   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.303    0.108  19048
        8649   1   11   .   1   1   85   85   THR   CA   C  85    64.165    64.165   63.369    0.796  19048
        8650   1   11   .   1   1   85   85   THR   CB   C  85    70.032    70.032   70.151   -0.119  19048
        8651   1   11   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.724    2.363  19048
        8652   1   11   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.177   -0.427  19048
        8653   1   11   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   53.174    4.940  19048
        8654   1   11   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   32.069   -3.916  19048
        8655   1   11   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.277   -0.127  19048
        8656   1   11   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.279    0.062  19048
        8657   1   11   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.517    0.015  19048
        8658   1   11   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.489   -1.096  19048
        8659   1   11   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.595    0.169  19048
        8660   1   11   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.612    0.790  19048
        8661   1   11   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   54.940   -2.360  19048
        8662   1   11   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   34.123    1.324  19048
        8663   1   11   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.598   -1.334  19048
        8664   1   11   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.197   -0.548  19048
        8665   1   11   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.398    0.575  19048
        8666   1   11   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.164    0.717  19048
        8667   1   11   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.784    0.161  19048
        8668   1   11   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    4.045   -1.642  19048
        8669   1   11   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   53.955    2.614  19048
        8670   1   11   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.621   -3.472  19048
        8671   1   11   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.361   -0.162  19048
        8672   1   11   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.410   -0.525  19048
        8673   1   11   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.204   -1.567  19048
        8674   1   11   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.821   -1.089  19048
        8675   1   11   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.581   -0.628  19048
        8676   1   11   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   60.174    0.703  19048
        8677   1   11   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   36.953    5.667  19048
        8678   1   11   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.406   -0.582  19048
        8679   1   11   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.714   -0.427  19048
        8680   1   11   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.893    0.549  19048
        8681   1   11   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.662    0.883  19048
        8682   1   11   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.830   -0.569  19048
        8683   1   11   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.684    0.251  19048
        8684   1   11   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.406   -0.528  19048
        8685   1   11   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.436   -0.168  19048
        8686   1   11   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.230   -0.048  19048
        8687   1   11   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.095   -0.143  19048
        8688   1   11   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   58.822    2.540  19048
        8689   1   11   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   31.643   -0.144  19048
        8690   1   11   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.506    0.782  19048
        8691   1   11   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.145   -0.290  19048
        8692   1   11   .   1   1   97   97   THR   CA   C  97    67.432    67.432   65.613    1.819  19048
        8693   1   11   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.937   -0.903  19048
        8694   1   11   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.699    0.224  19048
        8695   1   11   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    4.020   -0.210  19048
        8696   1   11   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   57.703    0.432  19048
        8697   1   11   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.450   -2.118  19048
        8698   1   11   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.204   -0.507  19048
        8699   1   11   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.366   -0.252  19048
        8700   1   11   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   56.294    3.326  19048
        8701   1   11   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.783   -0.021  19048
        8702   1   11   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.317    0.975  19048
        8703   1   11   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.422   -0.321  19048
        8704   1   11   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.420    1.809  19048
        8705   1   11   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.510   -1.866  19048
        8706   1   11   .   1   1  100  100   GLU    H   H 100     8.499     8.499    7.888    0.611  19048
        8707   1   11   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.563   -0.136  19048
        8708   1   11   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   55.422    0.295  19048
        8709   1   11   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   30.696    0.888  19048
        8710   1   11   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.557   -0.046  19048
        8711   1   11   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   44.930    1.465  19048
        8712   1   11   .   1   1  102  102   GLY    H   H 102     7.886     7.886    8.336   -0.450  19048
        8713   1   11   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.176   -0.575  19048
        8714   1   11   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   60.803    0.672  19048
        8715   1   11   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   39.088   -0.646  19048
        8716   1   11   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.650    0.465  19048
        8717   1   11   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.497   -0.503  19048
        8718   1   11   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.351    2.892  19048
        8719   1   11   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.928   -0.858  19048
        8720   1   11   .   1   1  104  104   LYS    H   H 104     7.444     7.444    7.918   -0.474  19048
        8721   1   11   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.702    0.240  19048
        8722   1   11   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.235   -0.918  19048
        8723   1   11   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.819   -0.841  19048
        8724   1   11   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.679   -0.040  19048
        8725   1   11   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.403    0.699  19048
        8726   1   11   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.614   -1.462  19048
        8727   1   11   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.179   -0.609  19048
        8728   1   11   .   1   1  106  106   HIS    H   H 106     9.346     9.346    7.978    1.368  19048
        8729   1   11   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.689    0.298  19048
        8730   1   11   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.651    0.856  19048
        8731   1   11   .   1   1  107  107   SER   CB   C 107    67.160    67.160   65.636    1.524  19048
        8732   1   11   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.268    0.241  19048
        8733   1   11   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.435    0.466  19048
        8734   1   11   .   1   1  108  108   THR   CA   C 108    61.886    61.886   60.807    1.079  19048
        8735   1   11   .   1   1  108  108   THR   CB   C 108    70.413    70.413   69.655    0.758  19048
        8736   1   11   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.183    1.945  19048
        8737   1   11   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    4.060    0.097  19048
        8738   1   11   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   54.919    1.060  19048
        8739   1   11   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.425   -0.680  19048
        8740   1   11   .   1   1  109  109   ALA    H   H 109     9.041     9.041    8.975    0.066  19048
        8741   1   11   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.108    0.126  19048
        8742   1   11   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.534    0.257  19048
        8743   1   11   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   41.666   -0.730  19048
        8744   1   11   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.918    0.290  19048
        8745   1   11   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.146   -0.078  19048
        8746   1   11   .   1   1  111  111   THR   CA   C 111    66.403    66.403   65.811    0.592  19048
        8747   1   11   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.148   -0.510  19048
        8748   1   11   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.490    0.647  19048
        8749   1   11   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.311   -0.462  19048
        8750   1   11   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.389    1.500  19048
        8751   1   11   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.243   -0.949  19048
        8752   1   11   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.583   -0.139  19048
        8753   1   11   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.098   -0.010  19048
        8754   1   11   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   58.977    0.409  19048
        8755   1   11   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.553    0.139  19048
        8756   1   11   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.795    0.202  19048
        8757   1   11   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.350   -0.264  19048
        8758   1   11   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.234    1.419  19048
        8759   1   11   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   42.180   -1.166  19048
        8760   1   11   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.470    1.070  19048
        8761   1   11   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.148   -0.053  19048
        8762   1   11   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.456    0.787  19048
        8763   1   11   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.200    0.188  19048
        8764   1   11   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.511    1.309  19048
        8765   1   11   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.075    0.296  19048
        8766   1   11   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.712    0.567  19048
        8767   1   11   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.910    0.331  19048
        8768   1   11   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.740   -0.117  19048
        8769   1   11   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.130    0.483  19048
        8770   1   11   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.972    0.113  19048
        8771   1   11   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.787    0.125  19048
        8772   1   11   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   53.531   -0.299  19048
        8773   1   11   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   39.702   -0.391  19048
        8774   1   11   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.132   -0.055  19048
        8775   1   11   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.716    1.188  19048
        8776   1   11   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.894   -0.113  19048
        8777   1   11   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.318    0.515  19048
        8778   1   11   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   58.963   -1.355  19048
        8779   1   11   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.829    1.667  19048
        8780   1   11   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.344    0.955  19048
        8781   1   11   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.365   -0.210  19048
        8782   1   11   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   55.983    1.035  19048
        8783   1   11   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   29.991    0.268  19048
        8784   1   11   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.860   -0.857  19048
        8785   1   11   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.159    0.238  19048
        8786   1   11   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.332   -1.094  19048
        8787   1   11   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.729    1.974  19048
        8788   1   11   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.052    0.216  19048
        8789   1   11   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.440    0.316  19048
        8790   1   11   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.279   -0.615  19048
        8791   1   11   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.480   -1.554  19048
        8792   1   11   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.013   -0.008  19048
        8793   1   11   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.376    1.452  19048
        8794   1   11   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.693    2.331  19048
        8795   1   11   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.161    0.668  19048
        8796   1   11   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.849    1.289  19048
        8797   1   11   .   1   1  125  125   GLY    H   H 125     7.413     7.413    8.141   -0.728  19048
        8798   1   11   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.836   -0.363  19048
        8799   1   11   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   53.580    0.751  19048
        8800   1   11   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   41.777   -1.480  19048
        8801   1   11   .   1   1  126  126   ASP    H   H 126     9.772     9.772    7.918    1.854  19048
        8802   1   11   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.678   -0.267  19048
        8803   1   11   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.321    1.389  19048
        8804   1   11   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   45.970   -4.828  19048
        8805   1   11   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.698    0.823  19048
        8806   1   11   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.633   -0.096  19048
        8807   1   11   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.434   -1.063  19048
        8808   1   11   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   29.886   -0.205  19048
        8809   1   11   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.148   -0.188  19048
        8810   1   11   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.021    0.413  19048
        8811   1   11   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.642    3.074  19048
        8812   1   11   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.893   -1.392  19048
        8813   1   11   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.329    0.115  19048
        8814   1   11   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.222    0.930  19048
        8815   1   11   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   61.590    0.434  19048
        8816   1   11   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   32.819    1.722  19048
        8817   1   11   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.772   -0.223  19048
        8818   1   11   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.547    0.173  19048
        8819   1   11   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.117    1.154  19048
        8820   1   11   .   1   1  131  131   THR   CB   C 131    71.331    71.331   70.333    0.998  19048
        8821   1   11   .   1   1  131  131   THR    H   H 131     8.691     8.691    9.047   -0.356  19048
        8822   1   11   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    4.815    0.594  19048
        8823   1   11   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.924   -0.319  19048
        8824   1   11   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.211    2.639  19048
        8825   1   11   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.782    0.226  19048
        8826   1   11   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.194    0.327  19048
        8827   1   11   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   55.100   -1.428  19048
        8828   1   11   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.427    3.180  19048
        8829   1   11   .   1   1  133  133   LEU    H   H 133     9.245     9.245    7.778    1.467  19048
        8830   1   11   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.346    0.471  19048
        8831   1   11   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   56.031   -0.511  19048
        8832   1   11   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   34.305    0.638  19048
        8833   1   11   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.722    0.335  19048
        8834   1   11   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.848   -0.018  19048
        8835   1   11   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   56.668   -1.156  19048
        8836   1   11   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   38.601    2.463  19048
        8837   1   11   .   1   1  135  135   PHE    H   H 135     8.730     8.730    8.386    0.344  19048
        8838   1   11   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   45.044    2.624  19048
        8839   1   11   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.269    0.604  19048
        8840   1   11   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.891   -0.160  19048
        8841   1   11   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   52.989    0.405  19048
        8842   1   11   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   38.539   -0.055  19048
        8843   1   11   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.769    0.361  19048
        8844   1   11   .   1   1  138  138   MET   CA   C 138    55.040    55.040   54.814    0.226  19048
        8845   1   11   .   1   1  138  138   MET   CB   C 138    34.025    34.025   36.787   -2.762  19048
        8846   1   11   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.493    0.813  19048
        8847   1   11   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.661    0.126  19048
        8848   1   11   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.194    0.777  19048
        8849   1   11   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   33.746    1.212  19048
        8850   1   11   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.356   -0.417  19048
        8851   1   11   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.862   -0.187  19048
        8852   1   11   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   59.908    1.355  19048
        8853   1   11   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   35.085    1.541  19048
        8854   1   11   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.630    0.044  19048
        8855   1   11   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    4.962    0.859  19048
        8856   1   11   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.184   -0.889  19048
        8857   1   11   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.462    0.774  19048
        8858   1   11   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.290    0.286  19048
        8859   1   11   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.542    0.908  19048
        8860   1   11   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.604   -2.043  19048
        8861   1   11   .   1   1  142  142   THR   CB   C 142    68.968    68.968   69.878   -0.910  19048
        8862   1   11   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.285    1.307  19048
        8863   1   11   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.747    1.253  19048
        8864   1   11   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   57.934   -3.191  19048
        8865   1   11   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.870    0.129  19048
        8866   1   11   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.919    0.364  19048
        8867   1   11   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.494   -0.157  19048
        8868   1   11   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   38.968   -0.383  19048
        8869   1   11   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.951    0.837  19048
        8870   1   11   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.195   -0.466  19048
        8871   1   11   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.486   -1.013  19048
        8872   1   11   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.727   -0.200  19048
        8873   1   11   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.223   -0.824  19048
        8874   1   11   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.137   -0.076  19048
        8875   1   11   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   56.360   -0.258  19048
        8876   1   11   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.270    1.829  19048
        8877   1   11   .   1   1  147  147   LYS    H   H 147     7.881     7.881    8.039   -0.158  19048
        8878   1   11   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.825    1.769  19048
        8879   1   11   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.858    0.098  19048
        8880   1   11   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.873   -0.751  19048
        8881   1   11   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.775    1.087  19048
        8882   1   11   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   30.029   -2.770  19048
        8883   1   11   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.731   -0.910  19048
        8884   1   11   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.570    0.104  19048
        8885   1   11   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.409    0.051  19048
        8886   1   11   .   1   1  150  150   THR   CB   C 150    73.184    73.184   71.965    1.219  19048
        8887   1   11   .   1   1  150  150   THR    H   H 150     7.367     7.367    6.944    0.423  19048
        8888   1   11   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.897   -0.365  19048
        8889   1   11   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.602   -1.402  19048
        8890   1   11   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   29.965    0.760  19048
        8891   1   11   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.017    0.695  19048
        8892   1   11   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.624   -0.127  19048
        8893   1   11   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.477    2.265  19048
        8894   1   11   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.304    2.545  19048
        8895   1   11   .   1   1  152  152   ASP    H   H 152     9.462     9.462    8.007    1.455  19048
        8896   1   11   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    4.834   -0.065  19048
        8897   1   11   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   53.004    1.230  19048
        8898   1   11   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.444   -1.087  19048
        8899   1   11   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.632   -1.140  19048
        8900   1   11   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.641    0.774  19048
        8901   1   11   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.238    0.639  19048
        8902   1   11   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   41.933    0.277  19048
        8903   1   11   .   1   1  154  154   ILE    H   H 154     8.511     8.511    8.032    0.479  19048
        8904   1   11   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.697    0.460  19048
        8905   1   11   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   59.573   -0.707  19048
        8906   1   11   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   35.099   -1.308  19048
        8907   1   11   .   1   1  155  155   VAL    H   H 155     9.101     9.101    9.018    0.083  19048
        8908   1   11   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.373    0.751  19048
        8909   1   11   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   61.836   -0.862  19048
        8910   1   11   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   33.586    1.348  19048
        8911   1   11   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.885    0.200  19048
        8912   1   11   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    4.981    0.602  19048
        8913   1   11   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.510   -1.161  19048
        8914   1   11   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   34.090    0.235  19048
        8915   1   11   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.116    1.101  19048
        8916   1   11   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.895    0.308  19048
        8917   1   11   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.239   -0.799  19048
        8918   1   11   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.867   -1.645  19048
        8919   1   11   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.999    1.042  19048
        8920   1   11   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.392   -0.671  19048
        8921   1   11   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.634    0.418  19048
        8922   1   11   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.646    2.062  19048
        8923   1   11   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.020   -0.064  19048
        8924   1   11   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.161    1.117  19048
        8925   1   11   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.084   -1.680  19048
        8926   1   11   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.352    0.501  19048
        8927   1   11   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.574    0.135  19048
        8928   1   11   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.960   -1.496  19048
        8929   1   11   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.702    2.523  19048
        8930   1   11   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.750   -0.387  19048
        8931   1   11   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.251    0.553  19048
        8932   1   11   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.721   -0.795  19048
        8933   1   11   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.764   -0.209  19048
        8934   1   11   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.381    0.180  19048
        8935   1   11   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.511   -0.081  19048
        8936   1   11   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.682    3.053  19048
        8937   1   11   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.289   -1.073  19048
        8938   1   11   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    4.966    0.391  19048
        8939   1   11   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   53.978   -1.242  19048
        8940   1   11   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   45.261    1.054  19048
        8941   1   11   .   1   1  164  164   LEU    H   H 164     8.933     8.933    8.018    0.915  19048
        8942   1   11   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.502   -0.203  19048
        8943   1   11   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   60.222    1.970  19048
        8944   1   11   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   30.326   -0.025  19048
        8945   1   11   .   1   1  165  165   VAL    H   H 165    10.434    10.434    8.384    2.050  19048
        8946   1   11   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.775   -0.940  19048
        8947   1   11   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.638    0.170  19048
        8948   1   11   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.900    0.387  19048
        8949   1   11   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.635    0.142  19048
        8950   1   11   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.400    0.061  19048
        8951   1   11   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   60.497    2.534  19048
        8952   1   11   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   26.093    3.519  19048
        8953   1   11   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.568   -0.364  19048
        8954   1   11   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.430   -0.458  19048
        8955   1   11   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   57.483   -1.147  19048
        8956   1   11   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.754    1.376  19048
        8957   1   11   .   1   1  169  169   LEU    H   H 169     6.680     6.680    7.845   -1.165  19048
        8958   1   11   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.114    0.305  19048
        8959   1   11   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   62.276   -1.071  19048
        8960   1   11   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   32.577    1.540  19048
        8961   1   11   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.474    0.307  19048
        8962   1   11   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.581    0.200  19048
        8963   1   11   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   54.538   -2.134  19048
        8964   1   11   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   34.905   -2.604  19048
        8965   1   11   .   1   1  171  171   LYS    H   H 171     8.488     8.488    8.391    0.097  19048
        8966   1   11   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.515    0.079  19048
        8967   1   11   .   1   1  172  172   SER   CA   C 172    57.699    57.699   58.521   -0.822  19048
        8968   1   11   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.550   -0.287  19048
        8969   1   11   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.861   -0.388  19048
        8970   1   11   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.578   -0.478  19048
        8971   1   11   .   1   1  173  173   THR   CA   C 173    64.804    64.804   64.376    0.428  19048
        8972   1   11   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.293   -0.182  19048
        8973   1   11   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.680   -0.405  19048
        8974   1   11   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.370   -0.025  19048
        8975   1   11   .   1   1  174  174   SER   CA   C 174    58.978    58.978   59.644   -0.666  19048
        8976   1   11   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.468   -0.059  19048
        8977   1   11   .   1   1  174  174   SER    H   H 174     7.970     7.970    7.692    0.278  19048
        8978   1   11   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.291    0.248  19048
        8979   1   11   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   53.131   -0.404  19048
        8980   1   11   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.825   -0.164  19048
        8981   1   11   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.250    0.564  19048
        8982   1   11   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.567    0.043  19048
        8983   1   11   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   57.222   -2.106  19048
        8984   1   11   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   33.917   -0.800  19048
        8985   1   11   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.582    0.332  19048
        8986   1   11   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.623    0.067  19048
        8987   1   11   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   52.927   -0.099  19048
        8988   1   11   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   42.563    0.349  19048
        8989   1   11   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.612    0.255  19048
        8990   1   11   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.217   -0.188  19048
        8991   1   11   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   56.409   -0.911  19048
        8992   1   11   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.340   -0.098  19048
        8993   1   11   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.584   -0.251  19048
        8994   1   11   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.490    0.804  19048
        8995   1   11   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.891    0.824  19048
        8996   1   11   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.738   -0.062  19048
        8997   1   11   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.939   -0.210  19048
        8998   1   11   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   38.793   -0.547  19048
        8999   1   11   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.621    0.234  19048
        9000   1   11   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.543    0.208  19048
        9001   1   11   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   62.096   -1.610  19048
        9002   1   11   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   31.949   -0.383  19048
        9003   1   11   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.179    0.345  19048
        9004   1   11   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.141    0.013  19048
        9005   1   11   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.387    1.568  19048
        9006   1   11   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   18.855   -0.375  19048
        9007   1   11   .   1   1  182  182   ALA    H   H 182     8.189     8.189    8.084    0.105  19048
        9008   1   11   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.741    0.179  19048
        9009   1   11   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.599   -0.701  19048
        9010   1   11   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   40.544    0.907  19048
        9011   1   11   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.482   -0.400  19048
        9012   1   11   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.490   -0.071  19048
        9013   1   11   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   51.323   -0.101  19048
        9014   1   11   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   22.169    0.163  19048
        9015   1   11   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.221   -0.163  19048
        9016   1   11   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.800   -0.154  19048
        9017   1   11   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.303   -0.591  19048
        9018   1   11   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   37.856    0.515  19048
        9019   1   11   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.851   -0.007  19048
        9020   1   11   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    4.005    0.115  19048
        9021   1   11   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   65.920    1.314  19048
        9022   1   11   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.696    0.024  19048
        9023   1   11   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.477    0.149  19048
        9024   1   11   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.642    0.159  19048
        9025   1   11   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.564    0.143  19048
        9026   1   11   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.560   -0.536  19048
        9027   1   11   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.737    0.150  19048
        9028   1   11   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.411    0.094  19048
        9029   1   11   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.948    0.179  19048
        9030   1   11   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   29.908    1.107  19048
        9031   1   11   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.604    0.353  19048
        9032   1   11   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.472    0.240  19048
        9033   1   11   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   60.804   -1.243  19048
        9034   1   11   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.446    1.331  19048
        9035   1   11   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.794   -0.729  19048
        9036   1   11   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.087   -0.066  19048
        9037   1   11   .   1   1  190  190   SER   CA   C 190    62.020    62.020   61.544    0.476  19048
        9038   1   11   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.680   -0.664  19048
        9039   1   11   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.294    0.174  19048
        9040   1   11   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.129   -0.094  19048
        9041   1   11   .   1   1  191  191   THR   CA   C 191    66.332    66.332   66.498   -0.166  19048
        9042   1   11   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.774   -0.252  19048
        9043   1   11   .   1   1  191  191   THR    H   H 191     7.580     7.580    7.413    0.167  19048
        9044   1   11   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.141    0.106  19048
        9045   1   11   .   1   1  192  192   SER   CA   C 192    62.217    62.217   62.370   -0.153  19048
        9046   1   11   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.821   -0.793  19048
        9047   1   11   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.078    0.538  19048
        9048   1   11   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.793   -0.040  19048
        9049   1   11   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   63.776    0.621  19048
        9050   1   11   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.675   -0.898  19048
        9051   1   11   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.448   -0.276  19048
        9052   1   11   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.066   -0.003  19048
        9053   1   11   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.203    1.258  19048
        9054   1   11   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.310   -0.274  19048
        9055   1   11   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.861    0.812  19048
        9056   1   11   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.672   -0.110  19048
        9057   1   11   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   55.396    0.263  19048
        9058   1   11   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   40.039   -2.629  19048
        9059   1   11   .   1   1  195  195   ASN    H   H 195     8.692     8.692    7.826    0.866  19048
        9060   1   11   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.741   -0.138  19048
        9061   1   11   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   65.297    2.247  19048
        9062   1   11   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   31.824   -0.307  19048
        9063   1   11   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.823   -0.048  19048
        9064   1   11   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.505   -0.493  19048
        9065   1   11   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   56.382    1.068  19048
        9066   1   11   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   42.020    0.343  19048
        9067   1   11   .   1   1  197  197   LEU    H   H 197     8.167     8.167    7.879    0.288  19048
        9068   1   11   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.273   -0.310  19048
        9069   1   11   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   56.861    1.189  19048
        9070   1   11   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.917    0.317  19048
        9071   1   11   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.707    0.336  19048
        9072   1   11   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.986   -0.364  19048
        9073   1   11   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   56.944    1.681  19048
        9074   1   11   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   29.214    1.293  19048
        9075   1   11   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.728   -0.609  19048
        9076   1   11   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.351    0.088  19048
        9077   1   11   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   57.754   -2.895  19048
        9078   1   11   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   38.863   -2.168  19048
        9079   1   11   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.233    0.043  19048
        9080   1   11   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.005    0.264  19048
        9081   1   11   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   57.360   -0.221  19048
        9082   1   11   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   27.624    3.095  19048
        9083   1   11   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.870   -0.992  19048
        9084   1   11   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.993   -0.003  19048
        9085   1   11   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.900   -0.376  19048
        9086   1   11   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   40.563   -1.844  19048
        9087   1   11   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.496    0.047  19048
        9088   1   11   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.342   -0.237  19048
        9089   1   11   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   62.955   -0.108  19048
        9090   1   11   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.428    2.668  19048
        9091   1   11   .   1   1  203  203   ILE    H   H 203     8.291     8.291    7.938    0.353  19048
        9092   1   11   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.792    0.341  19048
        9093   1   11   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   53.824    0.689  19048
        9094   1   11   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   41.122   -1.361  19048
        9095   1   11   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.948    0.502  19048
        9096   1   11   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.702    0.349  19048
        9097   1   11   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.894   -0.438  19048
        9098   1   11   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.402    0.502  19048
        9099   1   11   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.481   -0.042  19048
        9100   1   11   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.745    0.557  19048
        9101   1   11   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   60.060    0.140  19048
        9102   1   11   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   33.900    0.659  19048
        9103   1   11   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.330    0.398  19048
        9104   1   11   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.463    0.167  19048
        9105   1   11   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   59.052   -0.683  19048
        9106   1   11   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   32.339    1.361  19048
        9107   1   11   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.222    0.816  19048
        9108   1   11   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    4.814    0.013  19048
        9109   1   11   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.832   -0.755  19048
        9110   1   11   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.766   -0.032  19048
        9111   1   11   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.534    2.219  19048
        9112   1   11   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.304   -0.952  19048
        9113   1   11   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    4.940   -0.447  19048
        9114   1   11   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   55.048    0.331  19048
        9115   1   11   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   30.339    0.894  19048
        9116   1   11   .   1   1  210  210   HIS    H   H 210     7.733     7.733    8.203   -0.470  19048
        9117   1   11   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   45.737   -1.988  19048
        9118   1   11   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.188    1.236  19048
        9119   1   11   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.487   -0.237  19048
        9120   1   11   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   55.093    2.061  19048
        9121   1   11   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   32.075   -1.789  19048
        9122   1   11   .   1   1  212  212   GLU    H   H 212     8.347     8.347    8.196    0.151  19048
        9123   1   11   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.170   -0.227  19048
        9124   1   11   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   63.524    0.534  19048
        9125   1   11   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   31.603    0.576  19048
        9126   1   11   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.391   -0.002  19048
        9127   1   11   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.758   -0.070  19048
        9128   1   11   .   1   1  214  214   GLY    H   H 214     8.226     8.226    8.879   -0.653  19048
        9129   1   11   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.686    0.227  19048
        9130   1   11   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   52.928   -0.202  19048
        9131   1   11   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   41.728   -0.127  19048
        9132   1   11   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.656    0.792  19048
        9133   1   11   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.091   -0.095  19048
        9134   1   11   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.991    0.973  19048
        9135   1   11   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.491    0.035  19048
        9136   1   11   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.794   -0.073  19048
        9137   1   11   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.857    0.356  19048
        9138   1   11   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.637    0.685  19048
        9139   1   11   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.958    0.366  19048
        9140   1   11   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.549    1.961  19048
        9141   1   11   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.604   -0.161  19048
        9142   1   11   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.863    0.695  19048
        9143   1   11   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.085    0.005  19048
        9144   1   11   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.255    1.522  19048
        9145   1   11   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.599   -1.248  19048
        9146   1   11   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.634    0.412  19048
        9147   1   11   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.916    0.197  19048
        9148   1   11   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.746    0.241  19048
        9149   1   11   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.356   -1.199  19048
        9150   1   11   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.262   -0.207  19048
        9151   1   11   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.232    0.287  19048
        9152   1   11   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   60.133   -1.171  19048
        9153   1   11   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   30.135    0.043  19048
        9154   1   11   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.390    0.447  19048
        9155   1   11   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.686    0.793  19048
        9156   1   11   .   1   1  222  222   THR   CA   C 222    68.781    68.781   66.580    2.201  19048
        9157   1   11   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.650    0.055  19048
        9158   1   11   .   1   1  222  222   THR    H   H 222     7.730     7.730    7.986   -0.256  19048
        9159   1   11   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.760    0.183  19048
        9160   1   11   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   58.592   -0.230  19048
        9161   1   11   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.447   -0.054  19048
        9162   1   11   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.437    0.111  19048
        9163   1   11   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.288    0.088  19048
        9164   1   11   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   57.544    0.040  19048
        9165   1   11   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.643   -0.346  19048
        9166   1   11   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.448    0.280  19048
        9167   1   11   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    3.966    0.021  19048
        9168   1   11   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.637   -0.331  19048
        9169   1   11   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   41.779    0.434  19048
        9170   1   11   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.137    0.337  19048
        9171   1   11   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.130   -0.086  19048
        9172   1   11   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   56.074   -0.776  19048
        9173   1   11   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.390    1.398  19048
        9174   1   11   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.366   -0.276  19048
        9175   1   12   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.801   -0.396  19048
        9176   1   12   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   55.642    0.509  19048
        9177   1   12   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.392    0.085  19048
        9178   1   12   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.344   -0.155  19048
        9179   1   12   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   61.905    0.256  19048
        9180   1   12   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.400   -0.151  19048
        9181   1   12   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.555   -0.155  19048
        9182   1   12   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   55.994    0.214  19048
        9183   1   12   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   28.902    1.749  19048
        9184   1   12   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.633   -0.172  19048
        9185   1   12   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   55.591    0.475  19048
        9186   1   12   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   34.166   -0.910  19048
        9187   1   12   .   1   1    6    6   LYS    H   H   6     8.391     8.391    7.971    0.420  19048
        9188   1   12   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.694   -0.369  19048
        9189   1   12   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.234    2.160  19048
        9190   1   12   .   1   1    7    7   THR   CB   C   7    69.625    69.625   70.822   -1.197  19048
        9191   1   12   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.280    0.098  19048
        9192   1   12   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    3.951    1.226  19048
        9193   1   12   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   62.930   -1.589  19048
        9194   1   12   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.909    2.998  19048
        9195   1   12   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.416   -0.256  19048
        9196   1   12   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.376    0.136  19048
        9197   1   12   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.904    0.449  19048
        9198   1   12   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.551    1.719  19048
        9199   1   12   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.402    0.915  19048
        9200   1   12   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    4.985    0.618  19048
        9201   1   12   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.719   -0.192  19048
        9202   1   12   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.185    0.883  19048
        9203   1   12   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.278    0.307  19048
        9204   1   12   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.755    0.072  19048
        9205   1   12   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   53.287   -1.506  19048
        9206   1   12   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   40.536   -2.881  19048
        9207   1   12   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.353    0.127  19048
        9208   1   12   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.072    0.025  19048
        9209   1   12   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   59.184    1.101  19048
        9210   1   12   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.757   -0.061  19048
        9211   1   12   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.851    0.103  19048
        9212   1   12   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.259    0.090  19048
        9213   1   12   .   1   1   13   13   THR   CA   C  13    61.505    61.505   62.982   -1.477  19048
        9214   1   12   .   1   1   13   13   THR   CB   C  13    69.555    69.555   69.241    0.314  19048
        9215   1   12   .   1   1   13   13   THR    H   H  13     7.458     7.458    8.064   -0.606  19048
        9216   1   12   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   45.453    0.768  19048
        9217   1   12   .   1   1   14   14   GLY    H   H  14     7.697     7.697    8.266   -0.569  19048
        9218   1   12   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.116    0.108  19048
        9219   1   12   .   1   1   15   15   THR   CA   C  15    63.060    63.060   64.605   -1.545  19048
        9220   1   12   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.222    0.805  19048
        9221   1   12   .   1   1   15   15   THR    H   H  15     8.184     8.184    8.031    0.153  19048
        9222   1   12   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    5.107   -0.064  19048
        9223   1   12   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.463    1.864  19048
        9224   1   12   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   41.990   -0.133  19048
        9225   1   12   .   1   1   16   16   ILE    H   H  16     7.896     7.896    7.753    0.143  19048
        9226   1   12   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.401    0.219  19048
        9227   1   12   .   1   1   17   17   SER   CA   C  17    56.386    56.386   57.765   -1.379  19048
        9228   1   12   .   1   1   17   17   SER   CB   C  17    66.695    66.695   66.007    0.688  19048
        9229   1   12   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.420    0.769  19048
        9230   1   12   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.191    0.724  19048
        9231   1   12   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.396    0.002  19048
        9232   1   12   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.644   -1.910  19048
        9233   1   12   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.897    0.559  19048
        9234   1   12   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.412    1.284  19048
        9235   1   12   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.294   -0.961  19048
        9236   1   12   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.088    0.588  19048
        9237   1   12   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.657    0.750  19048
        9238   1   12   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.104    0.826  19048
        9239   1   12   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   55.725    2.659  19048
        9240   1   12   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.163    0.874  19048
        9241   1   12   .   1   1   20   20   GLN    H   H  20     8.378     8.378    8.053    0.325  19048
        9242   1   12   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.264    0.257  19048
        9243   1   12   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   54.619    1.669  19048
        9244   1   12   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   42.888   -0.066  19048
        9245   1   12   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.490    0.163  19048
        9246   1   12   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.891   -0.407  19048
        9247   1   12   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   52.074    0.342  19048
        9248   1   12   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   39.807   -0.421  19048
        9249   1   12   .   1   1   22   22   ASN    H   H  22     8.300     8.300    7.906    0.394  19048
        9250   1   12   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    4.053   -0.055  19048
        9251   1   12   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   59.430    0.685  19048
        9252   1   12   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   32.539   -0.175  19048
        9253   1   12   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    5.189    0.025  19048
        9254   1   12   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   51.795    2.388  19048
        9255   1   12   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   38.596    2.011  19048
        9256   1   12   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.162    0.239  19048
        9257   1   12   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.595    0.294  19048
        9258   1   12   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   61.901    0.656  19048
        9259   1   12   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   33.813    0.053  19048
        9260   1   12   .   1   1   25   25   VAL    H   H  25     7.683     7.683    7.271    0.412  19048
        9261   1   12   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.455   -0.064  19048
        9262   1   12   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.594   -0.152  19048
        9263   1   12   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   33.944   -2.896  19048
        9264   1   12   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.248    0.295  19048
        9265   1   12   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.637    0.212  19048
        9266   1   12   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   61.347    0.431  19048
        9267   1   12   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.163    1.051  19048
        9268   1   12   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.773    1.217  19048
        9269   1   12   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.539    0.253  19048
        9270   1   12   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.446    0.289  19048
        9271   1   12   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.830    0.992  19048
        9272   1   12   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.603   -0.064  19048
        9273   1   12   .   1   1   29   29   THR   HA   H  29     6.150     6.150    4.933    1.217  19048
        9274   1   12   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.482   -0.291  19048
        9275   1   12   .   1   1   29   29   THR   CB   C  29    72.886    72.886   71.055    1.831  19048
        9276   1   12   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.751    0.675  19048
        9277   1   12   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.684    0.318  19048
        9278   1   12   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.478    1.238  19048
        9279   1   12   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.369    0.563  19048
        9280   1   12   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    4.962   -0.292  19048
        9281   1   12   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   53.706    0.150  19048
        9282   1   12   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   45.293   -2.786  19048
        9283   1   12   .   1   1   31   31   LEU    H   H  31     8.724     8.724    7.952    0.772  19048
        9284   1   12   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   44.374   -1.721  19048
        9285   1   12   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.873    0.324  19048
        9286   1   12   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.713    0.214  19048
        9287   1   12   .   1   1   33   33   SER   CA   C  33    56.653    56.653   57.241   -0.588  19048
        9288   1   12   .   1   1   33   33   SER   CB   C  33    63.986    63.986   66.520   -2.534  19048
        9289   1   12   .   1   1   33   33   SER    H   H  33     7.519     7.519    7.487    0.032  19048
        9290   1   12   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.529    0.201  19048
        9291   1   12   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   57.902   -0.262  19048
        9292   1   12   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   40.118    1.260  19048
        9293   1   12   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.165    0.589  19048
        9294   1   12   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.425   -0.155  19048
        9295   1   12   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   53.742    0.074  19048
        9296   1   12   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   37.823   -0.309  19048
        9297   1   12   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   45.315    0.168  19048
        9298   1   12   .   1   1   36   36   GLY    H   H  36     8.494     8.494    8.379    0.115  19048
        9299   1   12   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.413    0.211  19048
        9300   1   12   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   54.981   -0.413  19048
        9301   1   12   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   32.115    0.277  19048
        9302   1   12   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.155    0.599  19048
        9303   1   12   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.105    0.809  19048
        9304   1   12   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   52.954   -1.652  19048
        9305   1   12   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.583   -0.384  19048
        9306   1   12   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.537   -0.084  19048
        9307   1   12   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.615    0.174  19048
        9308   1   12   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   59.053   -0.148  19048
        9309   1   12   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   35.726   -0.866  19048
        9310   1   12   .   1   1   39   39   VAL    H   H  39     8.447     8.447    7.864    0.583  19048
        9311   1   12   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.323    0.476  19048
        9312   1   12   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.820   -0.507  19048
        9313   1   12   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   33.102   -0.719  19048
        9314   1   12   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.772    0.014  19048
        9315   1   12   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.539    1.456  19048
        9316   1   12   .   1   1   41   41   SER   CB   C  41    65.219    65.219   64.382    0.837  19048
        9317   1   12   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.875    0.275  19048
        9318   1   12   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.561    1.763  19048
        9319   1   12   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   53.772   -2.543  19048
        9320   1   12   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   38.925    3.950  19048
        9321   1   12   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.455    0.042  19048
        9322   1   12   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.851   -0.732  19048
        9323   1   12   .   1   1   43   43   GLY    H   H  43     8.680     8.680    8.226    0.454  19048
        9324   1   12   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    5.211    0.527  19048
        9325   1   12   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.113   -2.025  19048
        9326   1   12   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   46.948    2.758  19048
        9327   1   12   .   1   1   44   44   LEU    H   H  44     9.087     9.087    8.082    1.005  19048
        9328   1   12   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.093   -0.518  19048
        9329   1   12   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   59.655    2.540  19048
        9330   1   12   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   34.273   -0.029  19048
        9331   1   12   .   1   1   45   45   VAL    H   H  45    10.055    10.055    8.990    1.065  19048
        9332   1   12   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    4.803    0.347  19048
        9333   1   12   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.357   -0.462  19048
        9334   1   12   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   42.459   -0.249  19048
        9335   1   12   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.767    0.784  19048
        9336   1   12   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.394    0.298  19048
        9337   1   12   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   51.967    0.217  19048
        9338   1   12   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.537    0.450  19048
        9339   1   12   .   1   1   47   47   ASN    H   H  47     8.851     8.851    8.178    0.673  19048
        9340   1   12   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.340    0.873  19048
        9341   1   12   .   1   1   48   48   THR   CA   C  48    60.090    60.090   62.151   -2.061  19048
        9342   1   12   .   1   1   48   48   THR   CB   C  48    71.958    71.958   70.277    1.681  19048
        9343   1   12   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.330    0.025  19048
        9344   1   12   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.588   -0.279  19048
        9345   1   12   .   1   1   49   49   SER   CA   C  49    60.304    60.304   57.931    2.373  19048
        9346   1   12   .   1   1   49   49   SER   CB   C  49    62.910    62.910   62.893    0.017  19048
        9347   1   12   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.511    0.206  19048
        9348   1   12   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.398   -0.483  19048
        9349   1   12   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   33.832   -0.495  19048
        9350   1   12   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.240    0.906  19048
        9351   1   12   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.394    0.201  19048
        9352   1   12   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.484   -0.160  19048
        9353   1   12   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.240    0.961  19048
        9354   1   12   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.321   -1.635  19048
        9355   1   12   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.406    1.717  19048
        9356   1   12   .   1   1   52   52   LEU    H   H  52     9.021     9.021    8.114    0.907  19048
        9357   1   12   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.647    0.234  19048
        9358   1   12   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   60.562   -0.798  19048
        9359   1   12   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   34.976   -0.371  19048
        9360   1   12   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.691    0.913  19048
        9361   1   12   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.101    0.562  19048
        9362   1   12   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.201   -0.561  19048
        9363   1   12   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   43.748    0.002  19048
        9364   1   12   .   1   1   54   54   LEU    H   H  54     8.580     8.580    8.941   -0.361  19048
        9365   1   12   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.876    0.514  19048
        9366   1   12   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   62.945    1.178  19048
        9367   1   12   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.481   -0.340  19048
        9368   1   12   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.641    0.742  19048
        9369   1   12   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.637    0.034  19048
        9370   1   12   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   53.089    5.388  19048
        9371   1   12   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   42.636   -0.960  19048
        9372   1   12   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.516    1.779  19048
        9373   1   12   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.555   -0.152  19048
        9374   1   12   .   1   1   57   57   SER   CA   C  57    55.002    55.002   58.490   -3.488  19048
        9375   1   12   .   1   1   57   57   SER   CB   C  57    65.986    65.986   64.245    1.741  19048
        9376   1   12   .   1   1   57   57   SER    H   H  57     8.292     8.292    7.966    0.326  19048
        9377   1   12   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.897   -0.446  19048
        9378   1   12   .   1   1   58   58   SER   CA   C  58    57.535    57.535   57.045    0.490  19048
        9379   1   12   .   1   1   58   58   SER   CB   C  58    64.055    64.055   64.507   -0.452  19048
        9380   1   12   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.274   -0.580  19048
        9381   1   12   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.819   -0.563  19048
        9382   1   12   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   60.013   -1.558  19048
        9383   1   12   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.404    0.688  19048
        9384   1   12   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.741   -1.240  19048
        9385   1   12   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.152   -0.543  19048
        9386   1   12   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.610   -1.075  19048
        9387   1   12   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   45.124   -2.316  19048
        9388   1   12   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.605   -0.252  19048
        9389   1   12   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.319    0.270  19048
        9390   1   12   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.838    1.370  19048
        9391   1   12   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.518    1.730  19048
        9392   1   12   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.632    0.183  19048
        9393   1   12   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.190   -0.093  19048
        9394   1   12   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.363    1.692  19048
        9395   1   12   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.251   -0.109  19048
        9396   1   12   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.286   -0.079  19048
        9397   1   12   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.236   -0.024  19048
        9398   1   12   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.157    0.629  19048
        9399   1   12   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.725    1.192  19048
        9400   1   12   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.568    1.972  19048
        9401   1   12   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.970    0.270  19048
        9402   1   12   .   1   1   64   64   THR   CA   C  64    67.679    67.679   66.059    1.620  19048
        9403   1   12   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.417    0.093  19048
        9404   1   12   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.489   -0.795  19048
        9405   1   12   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.953   -0.268  19048
        9406   1   12   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   60.012    1.017  19048
        9407   1   12   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.352    0.138  19048
        9408   1   12   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.695    0.916  19048
        9409   1   12   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.165   -0.109  19048
        9410   1   12   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   57.962    1.866  19048
        9411   1   12   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.621   -0.241  19048
        9412   1   12   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.836   -0.254  19048
        9413   1   12   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.112   -0.071  19048
        9414   1   12   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   57.631    1.013  19048
        9415   1   12   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   41.994   -0.365  19048
        9416   1   12   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.192    1.296  19048
        9417   1   12   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.622   -0.182  19048
        9418   1   12   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   65.280    0.141  19048
        9419   1   12   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.470    0.103  19048
        9420   1   12   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.276    0.025  19048
        9421   1   12   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.045    0.006  19048
        9422   1   12   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.719    0.603  19048
        9423   1   12   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.174   -0.116  19048
        9424   1   12   .   1   1   70   70   MET   CA   C  70    59.758    59.758   58.410    1.348  19048
        9425   1   12   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.057    0.724  19048
        9426   1   12   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.297    1.133  19048
        9427   1   12   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.730    0.285  19048
        9428   1   12   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.773   -0.357  19048
        9429   1   12   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.507   -0.528  19048
        9430   1   12   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.256    1.222  19048
        9431   1   12   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.517    0.005  19048
        9432   1   12   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.320    3.784  19048
        9433   1   12   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   28.205    0.574  19048
        9434   1   12   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.873    0.954  19048
        9435   1   12   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.385   -0.270  19048
        9436   1   12   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.278    1.649  19048
        9437   1   12   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.262   -1.867  19048
        9438   1   12   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.796   -0.114  19048
        9439   1   12   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.236   -0.303  19048
        9440   1   12   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.730    0.685  19048
        9441   1   12   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.424   -0.997  19048
        9442   1   12   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.481   -0.027  19048
        9443   1   12   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.765    1.828  19048
        9444   1   12   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   38.396    0.763  19048
        9445   1   12   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.273    0.881  19048
        9446   1   12   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.923    0.051  19048
        9447   1   12   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.641   -0.188  19048
        9448   1   12   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.084   -0.209  19048
        9449   1   12   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.276   -0.476  19048
        9450   1   12   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.547    0.048  19048
        9451   1   12   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.163    0.540  19048
        9452   1   12   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.707    0.834  19048
        9453   1   12   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.147   -0.612  19048
        9454   1   12   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.578   -0.041  19048
        9455   1   12   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.853   -0.521  19048
        9456   1   12   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   31.541    0.169  19048
        9457   1   12   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.353   -0.223  19048
        9458   1   12   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.005    0.571  19048
        9459   1   12   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   63.270   -1.077  19048
        9460   1   12   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   31.696   -0.286  19048
        9461   1   12   .   1   1   79   79   VAL    H   H  79    10.202    10.202    9.016    1.186  19048
        9462   1   12   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.470    0.150  19048
        9463   1   12   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.935    1.535  19048
        9464   1   12   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.498   -1.250  19048
        9465   1   12   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.298    0.743  19048
        9466   1   12   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.186    0.612  19048
        9467   1   12   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.350   -1.086  19048
        9468   1   12   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   44.740    2.982  19048
        9469   1   12   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.618   -0.380  19048
        9470   1   12   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.827    0.734  19048
        9471   1   12   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   60.989   -1.568  19048
        9472   1   12   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   33.956    2.454  19048
        9473   1   12   .   1   1   82   82   VAL    H   H  82     9.434     9.434    9.136    0.298  19048
        9474   1   12   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.121    0.379  19048
        9475   1   12   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   62.111   -1.091  19048
        9476   1   12   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   38.143    2.664  19048
        9477   1   12   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.824    0.037  19048
        9478   1   12   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.420    0.636  19048
        9479   1   12   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   58.509   -0.159  19048
        9480   1   12   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   38.277   -0.580  19048
        9481   1   12   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.597    0.000  19048
        9482   1   12   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.266    0.145  19048
        9483   1   12   .   1   1   85   85   THR   CA   C  85    64.165    64.165   63.642    0.523  19048
        9484   1   12   .   1   1   85   85   THR   CB   C  85    70.032    70.032   69.983    0.049  19048
        9485   1   12   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.709    2.378  19048
        9486   1   12   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.219   -0.469  19048
        9487   1   12   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   53.157    4.957  19048
        9488   1   12   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   32.156   -4.003  19048
        9489   1   12   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.144    0.006  19048
        9490   1   12   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.218    0.123  19048
        9491   1   12   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.450    0.082  19048
        9492   1   12   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.542   -1.149  19048
        9493   1   12   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.122    0.642  19048
        9494   1   12   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.736    0.666  19048
        9495   1   12   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   54.650   -2.070  19048
        9496   1   12   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   33.830    1.617  19048
        9497   1   12   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.617   -1.353  19048
        9498   1   12   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.161   -0.512  19048
        9499   1   12   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.330    0.643  19048
        9500   1   12   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.192    0.689  19048
        9501   1   12   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.849    0.096  19048
        9502   1   12   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    4.080   -1.677  19048
        9503   1   12   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   53.804    2.765  19048
        9504   1   12   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.530   -3.381  19048
        9505   1   12   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.377   -0.178  19048
        9506   1   12   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.402   -0.517  19048
        9507   1   12   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.254   -1.617  19048
        9508   1   12   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.838   -1.106  19048
        9509   1   12   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.540   -0.587  19048
        9510   1   12   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   60.157    0.720  19048
        9511   1   12   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   37.123    5.497  19048
        9512   1   12   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.350   -0.526  19048
        9513   1   12   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.695   -0.408  19048
        9514   1   12   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.807    0.635  19048
        9515   1   12   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.682    0.862  19048
        9516   1   12   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.867   -0.606  19048
        9517   1   12   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.620    0.315  19048
        9518   1   12   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.369   -0.491  19048
        9519   1   12   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.366   -0.098  19048
        9520   1   12   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.273   -0.091  19048
        9521   1   12   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.010   -0.058  19048
        9522   1   12   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   59.868    1.494  19048
        9523   1   12   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   32.105   -0.606  19048
        9524   1   12   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.426    0.862  19048
        9525   1   12   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.028   -0.173  19048
        9526   1   12   .   1   1   97   97   THR   CA   C  97    67.432    67.432   66.594    0.839  19048
        9527   1   12   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.667   -0.633  19048
        9528   1   12   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.626    0.297  19048
        9529   1   12   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    3.948   -0.138  19048
        9530   1   12   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   57.661    0.473  19048
        9531   1   12   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.343   -2.011  19048
        9532   1   12   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.313   -0.616  19048
        9533   1   12   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.458   -0.344  19048
        9534   1   12   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   55.909    3.711  19048
        9535   1   12   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.735    0.027  19048
        9536   1   12   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.456    0.836  19048
        9537   1   12   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.427   -0.326  19048
        9538   1   12   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.579    1.650  19048
        9539   1   12   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.422   -1.778  19048
        9540   1   12   .   1   1  100  100   GLU    H   H 100     8.499     8.499    8.240    0.259  19048
        9541   1   12   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.529   -0.102  19048
        9542   1   12   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   56.197   -0.480  19048
        9543   1   12   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   31.389    0.195  19048
        9544   1   12   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.656   -0.145  19048
        9545   1   12   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   44.514    1.881  19048
        9546   1   12   .   1   1  102  102   GLY    H   H 102     7.886     7.886    7.692    0.194  19048
        9547   1   12   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.178   -0.577  19048
        9548   1   12   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   60.526    0.949  19048
        9549   1   12   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   38.952   -0.510  19048
        9550   1   12   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.757    0.358  19048
        9551   1   12   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.441   -0.447  19048
        9552   1   12   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.271    2.972  19048
        9553   1   12   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.440   -0.370  19048
        9554   1   12   .   1   1  104  104   LYS    H   H 104     7.444     7.444    8.449   -1.005  19048
        9555   1   12   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.662    0.280  19048
        9556   1   12   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.427   -1.110  19048
        9557   1   12   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.745   -0.767  19048
        9558   1   12   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.730   -0.091  19048
        9559   1   12   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.383    0.719  19048
        9560   1   12   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.439   -1.287  19048
        9561   1   12   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.279   -0.709  19048
        9562   1   12   .   1   1  106  106   HIS    H   H 106     9.346     9.346    8.009    1.337  19048
        9563   1   12   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.744    0.243  19048
        9564   1   12   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.333    1.174  19048
        9565   1   12   .   1   1  107  107   SER   CB   C 107    67.160    67.160   65.184    1.976  19048
        9566   1   12   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.195    0.314  19048
        9567   1   12   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.561    0.340  19048
        9568   1   12   .   1   1  108  108   THR   CA   C 108    61.886    61.886   60.512    1.374  19048
        9569   1   12   .   1   1  108  108   THR   CB   C 108    70.413    70.413   70.588   -0.175  19048
        9570   1   12   .   1   1  108  108   THR    H   H 108    10.128    10.128    7.998    2.130  19048
        9571   1   12   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    4.026    0.131  19048
        9572   1   12   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   55.492    0.487  19048
        9573   1   12   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.286   -0.541  19048
        9574   1   12   .   1   1  109  109   ALA    H   H 109     9.041     9.041    8.857    0.184  19048
        9575   1   12   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    3.998    0.235  19048
        9576   1   12   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.501    0.290  19048
        9577   1   12   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   40.854    0.081  19048
        9578   1   12   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.988    0.220  19048
        9579   1   12   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.109   -0.041  19048
        9580   1   12   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.685   -0.282  19048
        9581   1   12   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.643   -1.005  19048
        9582   1   12   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.442    0.695  19048
        9583   1   12   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.154   -0.305  19048
        9584   1   12   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.552    1.336  19048
        9585   1   12   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.236   -0.942  19048
        9586   1   12   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.784   -0.340  19048
        9587   1   12   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.070    0.018  19048
        9588   1   12   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   59.392   -0.006  19048
        9589   1   12   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.504    0.188  19048
        9590   1   12   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.515    0.482  19048
        9591   1   12   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.206   -0.120  19048
        9592   1   12   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   55.971    1.682  19048
        9593   1   12   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   42.298   -1.284  19048
        9594   1   12   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.440    1.100  19048
        9595   1   12   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.086    0.009  19048
        9596   1   12   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.511    0.732  19048
        9597   1   12   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.212    0.176  19048
        9598   1   12   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.492    1.328  19048
        9599   1   12   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.054    0.318  19048
        9600   1   12   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.721    0.558  19048
        9601   1   12   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.794    0.447  19048
        9602   1   12   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.723   -0.100  19048
        9603   1   12   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.172    0.441  19048
        9604   1   12   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.895    0.190  19048
        9605   1   12   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.721    0.191  19048
        9606   1   12   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   54.108   -0.876  19048
        9607   1   12   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.579   -1.268  19048
        9608   1   12   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.191   -0.114  19048
        9609   1   12   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.708    1.196  19048
        9610   1   12   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.731    0.050  19048
        9611   1   12   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.311    0.522  19048
        9612   1   12   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   58.978   -1.370  19048
        9613   1   12   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.789    1.707  19048
        9614   1   12   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.170    1.129  19048
        9615   1   12   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.358   -0.203  19048
        9616   1   12   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   56.504    0.514  19048
        9617   1   12   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   29.886    0.373  19048
        9618   1   12   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.809   -0.806  19048
        9619   1   12   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.129    0.268  19048
        9620   1   12   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.427   -1.189  19048
        9621   1   12   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.448    2.255  19048
        9622   1   12   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.165    0.103  19048
        9623   1   12   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.443    0.313  19048
        9624   1   12   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.301   -0.637  19048
        9625   1   12   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.467   -1.541  19048
        9626   1   12   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.032   -0.027  19048
        9627   1   12   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.256    1.572  19048
        9628   1   12   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.597    2.427  19048
        9629   1   12   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.254    0.575  19048
        9630   1   12   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.716    1.422  19048
        9631   1   12   .   1   1  125  125   GLY    H   H 125     7.413     7.413    8.092   -0.679  19048
        9632   1   12   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.860   -0.387  19048
        9633   1   12   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   53.753    0.578  19048
        9634   1   12   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   41.551   -1.254  19048
        9635   1   12   .   1   1  126  126   ASP    H   H 126     9.772     9.772    7.946    1.826  19048
        9636   1   12   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.540   -0.129  19048
        9637   1   12   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.656    1.054  19048
        9638   1   12   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   45.818   -4.676  19048
        9639   1   12   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.646    0.875  19048
        9640   1   12   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.680   -0.143  19048
        9641   1   12   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.153   -0.782  19048
        9642   1   12   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   30.378   -0.697  19048
        9643   1   12   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.087   -0.127  19048
        9644   1   12   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.053    0.381  19048
        9645   1   12   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.592    3.124  19048
        9646   1   12   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.969   -1.468  19048
        9647   1   12   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.266    0.178  19048
        9648   1   12   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.221    0.931  19048
        9649   1   12   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   61.595    0.429  19048
        9650   1   12   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   33.612    0.929  19048
        9651   1   12   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.674   -0.125  19048
        9652   1   12   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.533    0.187  19048
        9653   1   12   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.639    0.632  19048
        9654   1   12   .   1   1  131  131   THR   CB   C 131    71.331    71.331   70.074    1.257  19048
        9655   1   12   .   1   1  131  131   THR    H   H 131     8.691     8.691    9.003   -0.312  19048
        9656   1   12   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    4.882    0.527  19048
        9657   1   12   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.702   -0.097  19048
        9658   1   12   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.470    2.380  19048
        9659   1   12   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.799    0.209  19048
        9660   1   12   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.422    0.099  19048
        9661   1   12   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.114   -0.442  19048
        9662   1   12   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.949    2.658  19048
        9663   1   12   .   1   1  133  133   LEU    H   H 133     9.245     9.245    8.080    1.165  19048
        9664   1   12   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.720    0.097  19048
        9665   1   12   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   55.343    0.177  19048
        9666   1   12   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   34.546    0.397  19048
        9667   1   12   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.817    0.240  19048
        9668   1   12   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.662    0.168  19048
        9669   1   12   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   56.231   -0.719  19048
        9670   1   12   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   40.572    0.492  19048
        9671   1   12   .   1   1  135  135   PHE    H   H 135     8.730     8.730    7.589    1.141  19048
        9672   1   12   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   45.791    1.877  19048
        9673   1   12   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.800    0.073  19048
        9674   1   12   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.312    0.419  19048
        9675   1   12   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   54.267   -0.873  19048
        9676   1   12   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   37.393    1.092  19048
        9677   1   12   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.814    0.316  19048
        9678   1   12   .   1   1  138  138   MET   CA   C 138    55.040    55.040   55.322   -0.282  19048
        9679   1   12   .   1   1  138  138   MET   CB   C 138    34.025    34.025   37.416   -3.391  19048
        9680   1   12   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.770    0.536  19048
        9681   1   12   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.852   -0.065  19048
        9682   1   12   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.172    0.798  19048
        9683   1   12   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   34.114    0.844  19048
        9684   1   12   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.367   -0.428  19048
        9685   1   12   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.794   -0.119  19048
        9686   1   12   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.017    1.246  19048
        9687   1   12   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   35.833    0.793  19048
        9688   1   12   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.871   -0.197  19048
        9689   1   12   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    5.081    0.740  19048
        9690   1   12   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.260   -0.965  19048
        9691   1   12   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.804    0.432  19048
        9692   1   12   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.334    0.242  19048
        9693   1   12   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.760    0.690  19048
        9694   1   12   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.917   -2.356  19048
        9695   1   12   .   1   1  142  142   THR   CB   C 142    68.968    68.968   69.950   -0.982  19048
        9696   1   12   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.526    1.066  19048
        9697   1   12   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.687    1.313  19048
        9698   1   12   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   57.763   -3.019  19048
        9699   1   12   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.315    0.684  19048
        9700   1   12   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.913    0.370  19048
        9701   1   12   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.448   -0.111  19048
        9702   1   12   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   38.977   -0.392  19048
        9703   1   12   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.957    0.832  19048
        9704   1   12   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.222   -0.493  19048
        9705   1   12   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.312   -0.839  19048
        9706   1   12   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.703   -0.176  19048
        9707   1   12   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.396   -0.997  19048
        9708   1   12   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.295   -0.234  19048
        9709   1   12   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.730    0.372  19048
        9710   1   12   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.326    1.773  19048
        9711   1   12   .   1   1  147  147   LYS    H   H 147     7.881     7.881    8.020   -0.139  19048
        9712   1   12   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.484    2.110  19048
        9713   1   12   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.705    0.251  19048
        9714   1   12   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.987   -0.865  19048
        9715   1   12   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.182    1.680  19048
        9716   1   12   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   30.216   -2.957  19048
        9717   1   12   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.921   -1.100  19048
        9718   1   12   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.623    0.051  19048
        9719   1   12   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.272    0.188  19048
        9720   1   12   .   1   1  150  150   THR   CB   C 150    73.184    73.184   71.946    1.238  19048
        9721   1   12   .   1   1  150  150   THR    H   H 150     7.367     7.367    6.954    0.413  19048
        9722   1   12   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.786   -0.254  19048
        9723   1   12   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.102   -0.902  19048
        9724   1   12   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   29.951    0.774  19048
        9725   1   12   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.002    0.710  19048
        9726   1   12   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.693   -0.196  19048
        9727   1   12   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.612    2.130  19048
        9728   1   12   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.516    2.333  19048
        9729   1   12   .   1   1  152  152   ASP    H   H 152     9.462     9.462    7.875    1.587  19048
        9730   1   12   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    5.024   -0.255  19048
        9731   1   12   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   52.810    1.424  19048
        9732   1   12   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.746   -1.389  19048
        9733   1   12   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.633   -1.141  19048
        9734   1   12   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.635    0.780  19048
        9735   1   12   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.261    0.616  19048
        9736   1   12   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   41.959    0.251  19048
        9737   1   12   .   1   1  154  154   ILE    H   H 154     8.511     8.511    8.004    0.507  19048
        9738   1   12   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.720    0.437  19048
        9739   1   12   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   59.534   -0.668  19048
        9740   1   12   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   35.157   -1.365  19048
        9741   1   12   .   1   1  155  155   VAL    H   H 155     9.101     9.101    8.967    0.134  19048
        9742   1   12   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.349    0.775  19048
        9743   1   12   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   61.887   -0.913  19048
        9744   1   12   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   33.397    1.537  19048
        9745   1   12   .   1   1  156  156   VAL    H   H 156     8.085     8.085    8.036    0.049  19048
        9746   1   12   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    5.037    0.546  19048
        9747   1   12   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.152   -0.803  19048
        9748   1   12   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   33.850    0.475  19048
        9749   1   12   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.164    1.053  19048
        9750   1   12   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.722    0.481  19048
        9751   1   12   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.208   -0.768  19048
        9752   1   12   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.631   -1.409  19048
        9753   1   12   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.925    1.116  19048
        9754   1   12   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.378   -0.657  19048
        9755   1   12   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.606    0.446  19048
        9756   1   12   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.535    2.172  19048
        9757   1   12   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.025   -0.069  19048
        9758   1   12   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.164    1.114  19048
        9759   1   12   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.104   -1.700  19048
        9760   1   12   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.368    0.484  19048
        9761   1   12   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.541    0.168  19048
        9762   1   12   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.910   -1.446  19048
        9763   1   12   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.413    2.812  19048
        9764   1   12   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.731   -0.368  19048
        9765   1   12   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.177    0.626  19048
        9766   1   12   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.613   -0.687  19048
        9767   1   12   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.854   -0.299  19048
        9768   1   12   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.221    0.340  19048
        9769   1   12   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.525   -0.095  19048
        9770   1   12   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.114    3.621  19048
        9771   1   12   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.527   -1.311  19048
        9772   1   12   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    5.011    0.346  19048
        9773   1   12   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   53.604   -0.868  19048
        9774   1   12   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   43.795    2.520  19048
        9775   1   12   .   1   1  164  164   LEU    H   H 164     8.933     8.933    7.985    0.948  19048
        9776   1   12   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.698   -0.399  19048
        9777   1   12   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   61.215    0.977  19048
        9778   1   12   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   30.860   -0.559  19048
        9779   1   12   .   1   1  165  165   VAL    H   H 165    10.434    10.434    9.146    1.288  19048
        9780   1   12   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.017   -0.182  19048
        9781   1   12   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.732    0.076  19048
        9782   1   12   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.811    0.476  19048
        9783   1   12   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.601    0.176  19048
        9784   1   12   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.344    0.117  19048
        9785   1   12   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   60.938    2.093  19048
        9786   1   12   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   26.191    3.421  19048
        9787   1   12   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.620   -0.416  19048
        9788   1   12   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.427   -0.455  19048
        9789   1   12   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   57.962   -1.627  19048
        9790   1   12   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.518    1.612  19048
        9791   1   12   .   1   1  169  169   LEU    H   H 169     6.680     6.680    8.048   -1.368  19048
        9792   1   12   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.149    0.270  19048
        9793   1   12   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   62.302   -1.098  19048
        9794   1   12   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   31.883    2.234  19048
        9795   1   12   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.609    0.172  19048
        9796   1   12   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.627    0.154  19048
        9797   1   12   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   54.893   -2.489  19048
        9798   1   12   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   34.692   -2.391  19048
        9799   1   12   .   1   1  171  171   LYS    H   H 171     8.488     8.488    8.216    0.272  19048
        9800   1   12   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.452    0.142  19048
        9801   1   12   .   1   1  172  172   SER   CA   C 172    57.699    57.699   58.001   -0.302  19048
        9802   1   12   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.796   -0.533  19048
        9803   1   12   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.315    0.158  19048
        9804   1   12   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.623   -0.523  19048
        9805   1   12   .   1   1  173  173   THR   CA   C 173    64.804    64.804   65.040   -0.236  19048
        9806   1   12   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.817   -0.706  19048
        9807   1   12   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.643   -0.368  19048
        9808   1   12   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.269    0.076  19048
        9809   1   12   .   1   1  174  174   SER   CA   C 174    58.978    58.978   59.249   -0.271  19048
        9810   1   12   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.375    0.034  19048
        9811   1   12   .   1   1  174  174   SER    H   H 174     7.970     7.970    7.679    0.291  19048
        9812   1   12   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.307    0.232  19048
        9813   1   12   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   53.198   -0.471  19048
        9814   1   12   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.642    0.019  19048
        9815   1   12   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.494    0.320  19048
        9816   1   12   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.491    0.119  19048
        9817   1   12   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   57.216   -2.099  19048
        9818   1   12   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   34.365   -1.248  19048
        9819   1   12   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.625    0.289  19048
        9820   1   12   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.808   -0.118  19048
        9821   1   12   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   52.842   -0.014  19048
        9822   1   12   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   43.763   -0.851  19048
        9823   1   12   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.711    0.156  19048
        9824   1   12   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.141   -0.112  19048
        9825   1   12   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   55.562   -0.064  19048
        9826   1   12   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.349   -0.107  19048
        9827   1   12   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.479   -0.146  19048
        9828   1   12   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.756    0.538  19048
        9829   1   12   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.978    0.737  19048
        9830   1   12   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.532    0.144  19048
        9831   1   12   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.855   -0.126  19048
        9832   1   12   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   39.048   -0.802  19048
        9833   1   12   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.156    0.699  19048
        9834   1   12   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.647    0.104  19048
        9835   1   12   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   62.019   -1.533  19048
        9836   1   12   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   31.966   -0.400  19048
        9837   1   12   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.388    0.136  19048
        9838   1   12   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.082    0.072  19048
        9839   1   12   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.856    1.099  19048
        9840   1   12   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   19.160   -0.680  19048
        9841   1   12   .   1   1  182  182   ALA    H   H 182     8.189     8.189    8.121    0.068  19048
        9842   1   12   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.721    0.199  19048
        9843   1   12   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.473   -0.575  19048
        9844   1   12   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   40.132    1.319  19048
        9845   1   12   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.363   -0.281  19048
        9846   1   12   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    5.019   -0.600  19048
        9847   1   12   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   50.920    0.302  19048
        9848   1   12   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   21.900    0.432  19048
        9849   1   12   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.360   -0.302  19048
        9850   1   12   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.807   -0.161  19048
        9851   1   12   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.358   -0.646  19048
        9852   1   12   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   37.715    0.656  19048
        9853   1   12   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.829    0.015  19048
        9854   1   12   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    4.007    0.113  19048
        9855   1   12   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   66.075    1.159  19048
        9856   1   12   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.860   -0.140  19048
        9857   1   12   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.522    0.104  19048
        9858   1   12   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.621    0.180  19048
        9859   1   12   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.558    0.149  19048
        9860   1   12   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.432   -0.408  19048
        9861   1   12   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.668    0.219  19048
        9862   1   12   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.481    0.024  19048
        9863   1   12   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.242    0.885  19048
        9864   1   12   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   30.569    0.446  19048
        9865   1   12   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.639    0.318  19048
        9866   1   12   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.380    0.332  19048
        9867   1   12   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   61.760   -2.199  19048
        9868   1   12   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.279    1.498  19048
        9869   1   12   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.871   -0.806  19048
        9870   1   12   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.079   -0.058  19048
        9871   1   12   .   1   1  190  190   SER   CA   C 190    62.020    62.020   61.556    0.464  19048
        9872   1   12   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.683   -0.667  19048
        9873   1   12   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.196    0.272  19048
        9874   1   12   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.227   -0.192  19048
        9875   1   12   .   1   1  191  191   THR   CA   C 191    66.332    66.332   65.785    0.547  19048
        9876   1   12   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.805   -0.283  19048
        9877   1   12   .   1   1  191  191   THR    H   H 191     7.580     7.580    7.487    0.093  19048
        9878   1   12   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.144    0.103  19048
        9879   1   12   .   1   1  192  192   SER   CA   C 192    62.217    62.217   62.393   -0.176  19048
        9880   1   12   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.723   -0.695  19048
        9881   1   12   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.376    0.240  19048
        9882   1   12   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.856   -0.103  19048
        9883   1   12   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   64.240    0.157  19048
        9884   1   12   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.925   -1.148  19048
        9885   1   12   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.471   -0.299  19048
        9886   1   12   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.056    0.007  19048
        9887   1   12   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.389    1.072  19048
        9888   1   12   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.238   -0.202  19048
        9889   1   12   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.837    0.836  19048
        9890   1   12   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.694   -0.133  19048
        9891   1   12   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   55.817   -0.158  19048
        9892   1   12   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   39.533   -2.123  19048
        9893   1   12   .   1   1  195  195   ASN    H   H 195     8.692     8.692    7.936    0.756  19048
        9894   1   12   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.675   -0.072  19048
        9895   1   12   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   66.479    1.065  19048
        9896   1   12   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   31.957   -0.440  19048
        9897   1   12   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.981   -0.206  19048
        9898   1   12   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.352   -0.340  19048
        9899   1   12   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   57.663   -0.214  19048
        9900   1   12   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   41.449    0.914  19048
        9901   1   12   .   1   1  197  197   LEU    H   H 197     8.167     8.167    8.189   -0.022  19048
        9902   1   12   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.051   -0.088  19048
        9903   1   12   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   57.781    0.270  19048
        9904   1   12   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.047    1.187  19048
        9905   1   12   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.448    0.595  19048
        9906   1   12   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.613    0.009  19048
        9907   1   12   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   56.831    1.794  19048
        9908   1   12   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   29.317    1.190  19048
        9909   1   12   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.520   -0.401  19048
        9910   1   12   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.351    0.088  19048
        9911   1   12   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   56.830   -1.971  19048
        9912   1   12   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   39.116   -2.421  19048
        9913   1   12   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.116    0.160  19048
        9914   1   12   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.539   -0.270  19048
        9915   1   12   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   55.986    1.153  19048
        9916   1   12   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   30.192    0.527  19048
        9917   1   12   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.631   -0.753  19048
        9918   1   12   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.864    0.126  19048
        9919   1   12   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   53.070   -0.546  19048
        9920   1   12   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   40.013   -1.294  19048
        9921   1   12   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.121    0.422  19048
        9922   1   12   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.266   -0.161  19048
        9923   1   12   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.690   -0.843  19048
        9924   1   12   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.157    2.939  19048
        9925   1   12   .   1   1  203  203   ILE    H   H 203     8.291     8.291    8.175    0.116  19048
        9926   1   12   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.787    0.345  19048
        9927   1   12   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   54.184    0.329  19048
        9928   1   12   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   40.807   -1.046  19048
        9929   1   12   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.863    0.587  19048
        9930   1   12   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.831    0.220  19048
        9931   1   12   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.097    0.359  19048
        9932   1   12   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.266    0.638  19048
        9933   1   12   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.383    0.056  19048
        9934   1   12   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.464    0.838  19048
        9935   1   12   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   61.916   -1.716  19048
        9936   1   12   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   32.589    1.970  19048
        9937   1   12   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.313    0.415  19048
        9938   1   12   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.381    0.249  19048
        9939   1   12   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   59.330   -0.960  19048
        9940   1   12   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   31.686    2.014  19048
        9941   1   12   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.992    0.046  19048
        9942   1   12   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    4.684    0.143  19048
        9943   1   12   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.741   -0.664  19048
        9944   1   12   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.656    0.078  19048
        9945   1   12   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.349    2.404  19048
        9946   1   12   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.336   -0.984  19048
        9947   1   12   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    4.726   -0.233  19048
        9948   1   12   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   55.222    0.157  19048
        9949   1   12   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   30.944    0.289  19048
        9950   1   12   .   1   1  210  210   HIS    H   H 210     7.733     7.733    7.952   -0.219  19048
        9951   1   12   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   46.020   -2.272  19048
        9952   1   12   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.239    1.185  19048
        9953   1   12   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.412   -0.162  19048
        9954   1   12   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   55.210    1.944  19048
        9955   1   12   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   31.208   -0.922  19048
        9956   1   12   .   1   1  212  212   GLU    H   H 212     8.347     8.347    8.106    0.241  19048
        9957   1   12   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.406   -0.463  19048
        9958   1   12   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   62.442    1.616  19048
        9959   1   12   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   32.317   -0.138  19048
        9960   1   12   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.312    0.077  19048
        9961   1   12   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.276    0.412  19048
        9962   1   12   .   1   1  214  214   GLY    H   H 214     8.226     8.226    8.747   -0.521  19048
        9963   1   12   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.692    0.221  19048
        9964   1   12   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   52.879   -0.153  19048
        9965   1   12   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   41.921   -0.320  19048
        9966   1   12   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.616    0.832  19048
        9967   1   12   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.056   -0.060  19048
        9968   1   12   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   59.220    0.744  19048
        9969   1   12   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.432    0.094  19048
        9970   1   12   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.822   -0.101  19048
        9971   1   12   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.919    0.294  19048
        9972   1   12   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.652    0.670  19048
        9973   1   12   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.980    0.344  19048
        9974   1   12   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.608    1.902  19048
        9975   1   12   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.604   -0.161  19048
        9976   1   12   .   1   1  218  218   LEU    H   H 218     8.558     8.558    8.031    0.527  19048
        9977   1   12   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.079    0.011  19048
        9978   1   12   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.376    1.401  19048
        9979   1   12   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.503   -1.151  19048
        9980   1   12   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.607    0.439  19048
        9981   1   12   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.933    0.180  19048
        9982   1   12   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.872    0.115  19048
        9983   1   12   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.356   -1.199  19048
        9984   1   12   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.195   -0.140  19048
        9985   1   12   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.256    0.263  19048
        9986   1   12   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   59.895   -0.933  19048
        9987   1   12   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   30.007    0.171  19048
        9988   1   12   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.643    0.194  19048
        9989   1   12   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.753    0.726  19048
        9990   1   12   .   1   1  222  222   THR   CA   C 222    68.781    68.781   67.019    1.762  19048
        9991   1   12   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.711   -0.006  19048
        9992   1   12   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.001   -0.271  19048
        9993   1   12   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.824    0.119  19048
        9994   1   12   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   57.727    0.635  19048
        9995   1   12   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.560   -0.167  19048
        9996   1   12   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.376    0.172  19048
        9997   1   12   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.324    0.052  19048
        9998   1   12   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   57.168    0.416  19048
        9999   1   12   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.720   -0.423  19048
        10000   1   12   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.487    0.241  19048
        10001   1   12   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    4.086   -0.099  19048
        10002   1   12   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.269    0.037  19048
        10003   1   12   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   42.173    0.040  19048
        10004   1   12   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.179    0.295  19048
        10005   1   12   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.157   -0.113  19048
        10006   1   12   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   55.932   -0.634  19048
        10007   1   12   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.493    1.294  19048
        10008   1   12   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.436   -0.346  19048
        10009   1   13   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    5.019   -0.614  19048
        10010   1   13   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   55.337    0.814  19048
        10011   1   13   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.547   -0.070  19048
        10012   1   13   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.227   -0.038  19048
        10013   1   13   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   62.606   -0.445  19048
        10014   1   13   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.189    0.060  19048
        10015   1   13   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.163    0.237  19048
        10016   1   13   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   57.719   -1.511  19048
        10017   1   13   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   29.308    1.343  19048
        10018   1   13   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.707   -0.246  19048
        10019   1   13   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   55.402    0.664  19048
        10020   1   13   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   35.109   -1.853  19048
        10021   1   13   .   1   1    6    6   LYS    H   H   6     8.391     8.391    8.139    0.252  19048
        10022   1   13   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.833   -0.508  19048
        10023   1   13   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.221    2.173  19048
        10024   1   13   .   1   1    7    7   THR   CB   C   7    69.625    69.625   70.881   -1.256  19048
        10025   1   13   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.244    0.134  19048
        10026   1   13   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    3.934    1.243  19048
        10027   1   13   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   62.994   -1.653  19048
        10028   1   13   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.955    2.952  19048
        10029   1   13   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.471   -0.311  19048
        10030   1   13   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.393    0.119  19048
        10031   1   13   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.803    0.550  19048
        10032   1   13   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.709    1.562  19048
        10033   1   13   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.389    0.928  19048
        10034   1   13   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    4.961    0.642  19048
        10035   1   13   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.710   -0.183  19048
        10036   1   13   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.258    0.810  19048
        10037   1   13   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.189    0.396  19048
        10038   1   13   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.748    0.079  19048
        10039   1   13   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   53.270   -1.489  19048
        10040   1   13   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   40.456   -2.801  19048
        10041   1   13   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.560   -0.080  19048
        10042   1   13   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.081    0.016  19048
        10043   1   13   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   59.190    1.095  19048
        10044   1   13   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.441    0.255  19048
        10045   1   13   .   1   1   12   12   GLU    H   H  12     8.954     8.954    9.028   -0.074  19048
        10046   1   13   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.328    0.021  19048
        10047   1   13   .   1   1   13   13   THR   CA   C  13    61.505    61.505   62.544   -1.039  19048
        10048   1   13   .   1   1   13   13   THR   CB   C  13    69.555    69.555   69.724   -0.169  19048
        10049   1   13   .   1   1   13   13   THR    H   H  13     7.458     7.458    7.989   -0.531  19048
        10050   1   13   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   45.082    1.139  19048
        10051   1   13   .   1   1   14   14   GLY    H   H  14     7.697     7.697    7.978   -0.281  19048
        10052   1   13   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.086    0.138  19048
        10053   1   13   .   1   1   15   15   THR   CA   C  15    63.060    63.060   65.147   -2.087  19048
        10054   1   13   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.335    0.692  19048
        10055   1   13   .   1   1   15   15   THR    H   H  15     8.184     8.184    7.895    0.289  19048
        10056   1   13   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    4.977    0.066  19048
        10057   1   13   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.666    1.661  19048
        10058   1   13   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   41.881   -0.024  19048
        10059   1   13   .   1   1   16   16   ILE    H   H  16     7.896     7.896    7.823    0.073  19048
        10060   1   13   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.267    0.353  19048
        10061   1   13   .   1   1   17   17   SER   CA   C  17    56.386    56.386   58.033   -1.647  19048
        10062   1   13   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.838    0.857  19048
        10063   1   13   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.378    0.811  19048
        10064   1   13   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.158    0.757  19048
        10065   1   13   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.301    0.097  19048
        10066   1   13   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.441   -1.707  19048
        10067   1   13   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.942    0.514  19048
        10068   1   13   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.390    1.306  19048
        10069   1   13   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.440   -1.107  19048
        10070   1   13   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.266    0.410  19048
        10071   1   13   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.635    0.772  19048
        10072   1   13   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.179    0.751  19048
        10073   1   13   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   55.987    2.397  19048
        10074   1   13   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.129    0.908  19048
        10075   1   13   .   1   1   20   20   GLN    H   H  20     8.378     8.378    8.064    0.314  19048
        10076   1   13   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.338    0.183  19048
        10077   1   13   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   55.123    1.165  19048
        10078   1   13   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   42.947   -0.125  19048
        10079   1   13   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.373    0.280  19048
        10080   1   13   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.827   -0.343  19048
        10081   1   13   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   52.244    0.172  19048
        10082   1   13   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   41.019   -1.633  19048
        10083   1   13   .   1   1   22   22   ASN    H   H  22     8.300     8.300    7.965    0.335  19048
        10084   1   13   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    4.085   -0.087  19048
        10085   1   13   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   59.132    0.983  19048
        10086   1   13   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   32.605   -0.242  19048
        10087   1   13   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.915    0.299  19048
        10088   1   13   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   52.200    1.984  19048
        10089   1   13   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   38.807    1.800  19048
        10090   1   13   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.350    0.051  19048
        10091   1   13   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.546    0.343  19048
        10092   1   13   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   62.093    0.464  19048
        10093   1   13   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   33.733    0.133  19048
        10094   1   13   .   1   1   25   25   VAL    H   H  25     7.683     7.683    7.031    0.652  19048
        10095   1   13   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.395   -0.004  19048
        10096   1   13   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.565   -0.122  19048
        10097   1   13   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   33.796   -2.748  19048
        10098   1   13   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.227    0.316  19048
        10099   1   13   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.643    0.206  19048
        10100   1   13   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   60.537    1.241  19048
        10101   1   13   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.041    1.173  19048
        10102   1   13   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.789    1.201  19048
        10103   1   13   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.497    0.295  19048
        10104   1   13   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.669    0.066  19048
        10105   1   13   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.656    1.166  19048
        10106   1   13   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.601   -0.062  19048
        10107   1   13   .   1   1   29   29   THR   HA   H  29     6.150     6.150    5.143    1.007  19048
        10108   1   13   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.437   -0.246  19048
        10109   1   13   .   1   1   29   29   THR   CB   C  29    72.886    72.886   71.249    1.637  19048
        10110   1   13   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.796    0.630  19048
        10111   1   13   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.654    0.348  19048
        10112   1   13   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.514    1.202  19048
        10113   1   13   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.613    0.319  19048
        10114   1   13   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    5.023   -0.353  19048
        10115   1   13   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   54.449   -0.593  19048
        10116   1   13   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   45.770   -3.263  19048
        10117   1   13   .   1   1   31   31   LEU    H   H  31     8.724     8.724    8.104    0.620  19048
        10118   1   13   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   42.956   -0.303  19048
        10119   1   13   .   1   1   32   32   GLY    H   H  32     8.197     8.197    8.471   -0.274  19048
        10120   1   13   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.997   -0.070  19048
        10121   1   13   .   1   1   33   33   SER   CA   C  33    56.653    56.653   56.617    0.036  19048
        10122   1   13   .   1   1   33   33   SER   CB   C  33    63.986    63.986   65.484   -1.498  19048
        10123   1   13   .   1   1   33   33   SER    H   H  33     7.519     7.519    8.179   -0.660  19048
        10124   1   13   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.696    0.034  19048
        10125   1   13   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   57.847   -0.207  19048
        10126   1   13   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   39.759    1.619  19048
        10127   1   13   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.494    0.260  19048
        10128   1   13   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.521   -0.251  19048
        10129   1   13   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   53.144    0.672  19048
        10130   1   13   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   38.616   -1.102  19048
        10131   1   13   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   45.304    0.179  19048
        10132   1   13   .   1   1   36   36   GLY    H   H  36     8.494     8.494    8.148    0.346  19048
        10133   1   13   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.492    0.132  19048
        10134   1   13   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   54.653   -0.085  19048
        10135   1   13   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   31.699    0.693  19048
        10136   1   13   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.798   -0.044  19048
        10137   1   13   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    5.199   -0.285  19048
        10138   1   13   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   50.611    0.691  19048
        10139   1   13   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   21.166   -1.967  19048
        10140   1   13   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.543   -0.090  19048
        10141   1   13   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.686    0.103  19048
        10142   1   13   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   58.361    0.544  19048
        10143   1   13   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   35.418   -0.558  19048
        10144   1   13   .   1   1   39   39   VAL    H   H  39     8.447     8.447    8.916   -0.469  19048
        10145   1   13   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.388    0.411  19048
        10146   1   13   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.666   -0.353  19048
        10147   1   13   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   33.030   -0.647  19048
        10148   1   13   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.832   -0.046  19048
        10149   1   13   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.675    1.321  19048
        10150   1   13   .   1   1   41   41   SER   CB   C  41    65.219    65.219   64.994    0.225  19048
        10151   1   13   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.760    0.390  19048
        10152   1   13   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.723    1.601  19048
        10153   1   13   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   53.361   -2.131  19048
        10154   1   13   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.194    3.681  19048
        10155   1   13   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.570   -0.073  19048
        10156   1   13   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.811   -0.692  19048
        10157   1   13   .   1   1   43   43   GLY    H   H  43     8.680     8.680    8.060    0.620  19048
        10158   1   13   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    5.045    0.693  19048
        10159   1   13   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.210   -2.122  19048
        10160   1   13   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   47.126    2.580  19048
        10161   1   13   .   1   1   44   44   LEU    H   H  44     9.087     9.087    8.015    1.072  19048
        10162   1   13   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.206   -0.632  19048
        10163   1   13   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   60.608    1.587  19048
        10164   1   13   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   35.595   -1.351  19048
        10165   1   13   .   1   1   45   45   VAL    H   H  45    10.055    10.055    8.995    1.060  19048
        10166   1   13   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    4.959    0.191  19048
        10167   1   13   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.058   -0.163  19048
        10168   1   13   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   43.415   -1.205  19048
        10169   1   13   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.774    0.777  19048
        10170   1   13   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.547    0.145  19048
        10171   1   13   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   51.345    0.839  19048
        10172   1   13   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.127    0.860  19048
        10173   1   13   .   1   1   47   47   ASN    H   H  47     8.851     8.851    8.043    0.808  19048
        10174   1   13   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.265    0.948  19048
        10175   1   13   .   1   1   48   48   THR   CA   C  48    60.090    60.090   62.406   -2.316  19048
        10176   1   13   .   1   1   48   48   THR   CB   C  48    71.958    71.958   69.515    2.443  19048
        10177   1   13   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.287    0.068  19048
        10178   1   13   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.599   -0.290  19048
        10179   1   13   .   1   1   49   49   SER   CA   C  49    60.304    60.304   58.067    2.237  19048
        10180   1   13   .   1   1   49   49   SER   CB   C  49    62.910    62.910   62.619    0.291  19048
        10181   1   13   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.453    0.264  19048
        10182   1   13   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.741   -0.826  19048
        10183   1   13   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   33.593   -0.256  19048
        10184   1   13   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.231    0.915  19048
        10185   1   13   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.495    0.100  19048
        10186   1   13   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.665   -0.341  19048
        10187   1   13   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.538    0.663  19048
        10188   1   13   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.565   -1.879  19048
        10189   1   13   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.572    1.551  19048
        10190   1   13   .   1   1   52   52   LEU    H   H  52     9.021     9.021    8.013    1.008  19048
        10191   1   13   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.697    0.184  19048
        10192   1   13   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   60.882   -1.118  19048
        10193   1   13   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.227   -0.622  19048
        10194   1   13   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.792    0.812  19048
        10195   1   13   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.144    0.519  19048
        10196   1   13   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.336   -0.696  19048
        10197   1   13   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   43.876   -0.126  19048
        10198   1   13   .   1   1   54   54   LEU    H   H  54     8.580     8.580    9.060   -0.480  19048
        10199   1   13   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.890    0.500  19048
        10200   1   13   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   64.448   -0.325  19048
        10201   1   13   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.851   -0.710  19048
        10202   1   13   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.796    0.587  19048
        10203   1   13   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.679   -0.008  19048
        10204   1   13   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   53.000    5.477  19048
        10205   1   13   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   41.668    0.008  19048
        10206   1   13   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.646    1.649  19048
        10207   1   13   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.435   -0.032  19048
        10208   1   13   .   1   1   57   57   SER   CA   C  57    55.002    55.002   59.233   -4.231  19048
        10209   1   13   .   1   1   57   57   SER   CB   C  57    65.986    65.986   63.920    2.066  19048
        10210   1   13   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.094    0.198  19048
        10211   1   13   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.926   -0.475  19048
        10212   1   13   .   1   1   58   58   SER   CA   C  58    57.535    57.535   58.382   -0.847  19048
        10213   1   13   .   1   1   58   58   SER   CB   C  58    64.055    64.055   64.664   -0.609  19048
        10214   1   13   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.537   -0.843  19048
        10215   1   13   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.808   -0.552  19048
        10216   1   13   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   60.110   -1.655  19048
        10217   1   13   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.155    0.936  19048
        10218   1   13   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.853   -1.352  19048
        10219   1   13   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.108   -0.499  19048
        10220   1   13   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.757   -1.222  19048
        10221   1   13   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   43.694   -0.886  19048
        10222   1   13   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.905   -0.552  19048
        10223   1   13   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.330    0.259  19048
        10224   1   13   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.512    1.696  19048
        10225   1   13   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.500    1.748  19048
        10226   1   13   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.594    0.221  19048
        10227   1   13   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.175   -0.078  19048
        10228   1   13   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.195    1.860  19048
        10229   1   13   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.359   -0.217  19048
        10230   1   13   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.249   -0.042  19048
        10231   1   13   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.323   -0.111  19048
        10232   1   13   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.477    0.309  19048
        10233   1   13   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.593    1.324  19048
        10234   1   13   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.626    1.914  19048
        10235   1   13   .   1   1   64   64   THR   HA   H  64     4.240     4.240    4.014    0.226  19048
        10236   1   13   .   1   1   64   64   THR   CA   C  64    67.679    67.679   65.034    2.644  19048
        10237   1   13   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.332    0.179  19048
        10238   1   13   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.268   -0.574  19048
        10239   1   13   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.972   -0.287  19048
        10240   1   13   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.841    1.188  19048
        10241   1   13   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.327    0.163  19048
        10242   1   13   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.629    0.982  19048
        10243   1   13   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.196   -0.140  19048
        10244   1   13   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   57.484    2.344  19048
        10245   1   13   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   30.127   -0.747  19048
        10246   1   13   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.715   -0.133  19048
        10247   1   13   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.174   -0.133  19048
        10248   1   13   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   57.095    1.549  19048
        10249   1   13   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   42.601   -0.972  19048
        10250   1   13   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.504    0.984  19048
        10251   1   13   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.715   -0.275  19048
        10252   1   13   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   64.916    0.505  19048
        10253   1   13   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.460    0.113  19048
        10254   1   13   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.517   -0.216  19048
        10255   1   13   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.207   -0.156  19048
        10256   1   13   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.987    0.335  19048
        10257   1   13   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.367   -0.309  19048
        10258   1   13   .   1   1   70   70   MET   CA   C  70    59.758    59.758   57.760    1.998  19048
        10259   1   13   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.873   -0.092  19048
        10260   1   13   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.517    0.913  19048
        10261   1   13   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.688    0.327  19048
        10262   1   13   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   66.311   -0.895  19048
        10263   1   13   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.682   -0.703  19048
        10264   1   13   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.284    1.194  19048
        10265   1   13   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.518    0.004  19048
        10266   1   13   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.061    4.043  19048
        10267   1   13   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   28.272    0.507  19048
        10268   1   13   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.679    1.148  19048
        10269   1   13   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.380   -0.265  19048
        10270   1   13   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.488    1.439  19048
        10271   1   13   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.059   -1.664  19048
        10272   1   13   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.683   -0.001  19048
        10273   1   13   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.264   -0.331  19048
        10274   1   13   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.535    0.880  19048
        10275   1   13   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.321   -0.894  19048
        10276   1   13   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.487   -0.033  19048
        10277   1   13   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.442    2.151  19048
        10278   1   13   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   38.261    0.898  19048
        10279   1   13   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.233    0.921  19048
        10280   1   13   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.940    0.034  19048
        10281   1   13   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.634   -0.181  19048
        10282   1   13   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.099   -0.224  19048
        10283   1   13   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.256   -0.456  19048
        10284   1   13   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.510    0.085  19048
        10285   1   13   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.363    0.340  19048
        10286   1   13   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.626    0.915  19048
        10287   1   13   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.154   -0.619  19048
        10288   1   13   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.742   -0.205  19048
        10289   1   13   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.255    0.077  19048
        10290   1   13   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   31.803   -0.093  19048
        10291   1   13   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.318   -0.188  19048
        10292   1   13   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.290    0.286  19048
        10293   1   13   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   62.428   -0.235  19048
        10294   1   13   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   32.002   -0.592  19048
        10295   1   13   .   1   1   79   79   VAL    H   H  79    10.202    10.202    9.144    1.058  19048
        10296   1   13   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.505    0.116  19048
        10297   1   13   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.596    1.874  19048
        10298   1   13   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.053   -0.805  19048
        10299   1   13   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.525    0.516  19048
        10300   1   13   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.144    0.654  19048
        10301   1   13   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.437   -1.173  19048
        10302   1   13   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   44.585    3.137  19048
        10303   1   13   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.664   -0.426  19048
        10304   1   13   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.831    0.730  19048
        10305   1   13   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   60.997   -1.576  19048
        10306   1   13   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   34.103    2.307  19048
        10307   1   13   .   1   1   82   82   VAL    H   H  82     9.434     9.434    9.174    0.260  19048
        10308   1   13   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.148    0.352  19048
        10309   1   13   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   62.011   -0.991  19048
        10310   1   13   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   37.876    2.931  19048
        10311   1   13   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.892   -0.031  19048
        10312   1   13   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.456    0.600  19048
        10313   1   13   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   59.031   -0.681  19048
        10314   1   13   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   38.081   -0.384  19048
        10315   1   13   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.689   -0.092  19048
        10316   1   13   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.290    0.121  19048
        10317   1   13   .   1   1   85   85   THR   CA   C  85    64.165    64.165   63.587    0.578  19048
        10318   1   13   .   1   1   85   85   THR   CB   C  85    70.032    70.032   70.034   -0.002  19048
        10319   1   13   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.733    2.354  19048
        10320   1   13   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.191   -0.441  19048
        10321   1   13   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   53.074    5.040  19048
        10322   1   13   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   32.079   -3.926  19048
        10323   1   13   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.388   -0.238  19048
        10324   1   13   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.150    0.191  19048
        10325   1   13   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.703   -0.171  19048
        10326   1   13   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.335   -0.942  19048
        10327   1   13   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.125    0.639  19048
        10328   1   13   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.662    0.740  19048
        10329   1   13   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   54.834   -2.254  19048
        10330   1   13   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   33.888    1.559  19048
        10331   1   13   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.528   -1.264  19048
        10332   1   13   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.189   -0.540  19048
        10333   1   13   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.476    0.497  19048
        10334   1   13   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.264    0.617  19048
        10335   1   13   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.748    0.197  19048
        10336   1   13   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    4.168   -1.765  19048
        10337   1   13   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   53.752    2.817  19048
        10338   1   13   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.861   -3.712  19048
        10339   1   13   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.439   -0.240  19048
        10340   1   13   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.316   -0.431  19048
        10341   1   13   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.572   -1.935  19048
        10342   1   13   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.845   -1.113  19048
        10343   1   13   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.596   -0.643  19048
        10344   1   13   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   60.328    0.549  19048
        10345   1   13   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   37.014    5.606  19048
        10346   1   13   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.369   -0.545  19048
        10347   1   13   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.689   -0.402  19048
        10348   1   13   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.862    0.580  19048
        10349   1   13   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.684    0.861  19048
        10350   1   13   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.898   -0.637  19048
        10351   1   13   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.641    0.294  19048
        10352   1   13   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.443   -0.565  19048
        10353   1   13   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.394   -0.126  19048
        10354   1   13   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.342   -0.160  19048
        10355   1   13   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    3.987   -0.035  19048
        10356   1   13   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   60.286    1.076  19048
        10357   1   13   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   31.980   -0.481  19048
        10358   1   13   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.465    0.823  19048
        10359   1   13   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.012   -0.157  19048
        10360   1   13   .   1   1   97   97   THR   CA   C  97    67.432    67.432   66.784    0.647  19048
        10361   1   13   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.222   -0.188  19048
        10362   1   13   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.554    0.369  19048
        10363   1   13   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    3.889   -0.079  19048
        10364   1   13   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   58.155   -0.020  19048
        10365   1   13   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   40.969   -1.637  19048
        10366   1   13   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.298   -0.601  19048
        10367   1   13   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.245   -0.131  19048
        10368   1   13   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   57.987    1.633  19048
        10369   1   13   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   32.039   -0.277  19048
        10370   1   13   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.570    0.722  19048
        10371   1   13   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.234   -0.133  19048
        10372   1   13   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   58.247    0.982  19048
        10373   1   13   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   29.937   -0.293  19048
        10374   1   13   .   1   1  100  100   GLU    H   H 100     8.499     8.499    7.837    0.662  19048
        10375   1   13   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.308    0.119  19048
        10376   1   13   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   57.296   -1.579  19048
        10377   1   13   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   31.346    0.238  19048
        10378   1   13   .   1   1  101  101   ARG    H   H 101     7.511     7.511    8.469   -0.958  19048
        10379   1   13   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   44.739    1.656  19048
        10380   1   13   .   1   1  102  102   GLY    H   H 102     7.886     7.886    7.872    0.014  19048
        10381   1   13   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    3.917   -0.316  19048
        10382   1   13   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   61.590   -0.115  19048
        10383   1   13   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   38.380    0.062  19048
        10384   1   13   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.257    0.858  19048
        10385   1   13   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.389   -0.395  19048
        10386   1   13   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.493    2.750  19048
        10387   1   13   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.401   -0.332  19048
        10388   1   13   .   1   1  104  104   LYS    H   H 104     7.444     7.444    8.403   -0.959  19048
        10389   1   13   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.715    0.227  19048
        10390   1   13   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.294   -0.976  19048
        10391   1   13   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.927   -0.949  19048
        10392   1   13   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.708   -0.069  19048
        10393   1   13   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.425    0.677  19048
        10394   1   13   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.388   -1.236  19048
        10395   1   13   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.372   -0.802  19048
        10396   1   13   .   1   1  106  106   HIS    H   H 106     9.346     9.346    8.052    1.294  19048
        10397   1   13   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.732    0.255  19048
        10398   1   13   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.249    1.258  19048
        10399   1   13   .   1   1  107  107   SER   CB   C 107    67.160    67.160   65.065    2.095  19048
        10400   1   13   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.314    0.195  19048
        10401   1   13   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.524    0.377  19048
        10402   1   13   .   1   1  108  108   THR   CA   C 108    61.886    61.886   61.048    0.838  19048
        10403   1   13   .   1   1  108  108   THR   CB   C 108    70.413    70.413   70.000    0.413  19048
        10404   1   13   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.289    1.839  19048
        10405   1   13   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    3.967    0.190  19048
        10406   1   13   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   55.490    0.489  19048
        10407   1   13   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.411   -0.666  19048
        10408   1   13   .   1   1  109  109   ALA    H   H 109     9.041     9.041    8.832    0.209  19048
        10409   1   13   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.099    0.135  19048
        10410   1   13   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.762    0.029  19048
        10411   1   13   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   41.731   -0.796  19048
        10412   1   13   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.766    0.442  19048
        10413   1   13   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.123   -0.055  19048
        10414   1   13   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.788   -0.385  19048
        10415   1   13   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.477   -0.839  19048
        10416   1   13   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.808    0.329  19048
        10417   1   13   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.287   -0.438  19048
        10418   1   13   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.438    1.450  19048
        10419   1   13   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.679   -1.385  19048
        10420   1   13   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.577   -0.133  19048
        10421   1   13   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.053    0.035  19048
        10422   1   13   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   59.548   -0.162  19048
        10423   1   13   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.357    0.335  19048
        10424   1   13   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.565    0.432  19048
        10425   1   13   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.166   -0.080  19048
        10426   1   13   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.550    1.103  19048
        10427   1   13   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   41.786   -0.772  19048
        10428   1   13   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.741    0.799  19048
        10429   1   13   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.125   -0.030  19048
        10430   1   13   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.316    0.928  19048
        10431   1   13   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.252    0.136  19048
        10432   1   13   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.589    1.231  19048
        10433   1   13   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.056    0.316  19048
        10434   1   13   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.785    0.494  19048
        10435   1   13   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.708    0.533  19048
        10436   1   13   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.758   -0.135  19048
        10437   1   13   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.386    0.227  19048
        10438   1   13   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.611    0.474  19048
        10439   1   13   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.739    0.173  19048
        10440   1   13   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   54.098   -0.866  19048
        10441   1   13   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.407   -1.096  19048
        10442   1   13   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.247   -0.170  19048
        10443   1   13   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.732    1.172  19048
        10444   1   13   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.789   -0.008  19048
        10445   1   13   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.313    0.520  19048
        10446   1   13   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   59.048   -1.440  19048
        10447   1   13   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.847    1.649  19048
        10448   1   13   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.236    1.063  19048
        10449   1   13   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.367   -0.212  19048
        10450   1   13   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   56.619    0.399  19048
        10451   1   13   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   29.969    0.290  19048
        10452   1   13   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.822   -0.819  19048
        10453   1   13   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.123    0.274  19048
        10454   1   13   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.499   -1.261  19048
        10455   1   13   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.449    2.254  19048
        10456   1   13   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.180    0.088  19048
        10457   1   13   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.454    0.302  19048
        10458   1   13   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.329   -0.665  19048
        10459   1   13   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.472   -1.546  19048
        10460   1   13   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.073   -0.068  19048
        10461   1   13   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.364    1.464  19048
        10462   1   13   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.413    2.611  19048
        10463   1   13   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.334    0.495  19048
        10464   1   13   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.669    1.470  19048
        10465   1   13   .   1   1  125  125   GLY    H   H 125     7.413     7.413    7.914   -0.501  19048
        10466   1   13   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.771   -0.298  19048
        10467   1   13   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   53.775    0.556  19048
        10468   1   13   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   41.914   -1.617  19048
        10469   1   13   .   1   1  126  126   ASP    H   H 126     9.772     9.772    8.053    1.719  19048
        10470   1   13   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.651   -0.240  19048
        10471   1   13   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.458    1.252  19048
        10472   1   13   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   46.017   -4.875  19048
        10473   1   13   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.673    0.848  19048
        10474   1   13   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.556   -0.019  19048
        10475   1   13   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.480   -1.109  19048
        10476   1   13   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   30.101   -0.419  19048
        10477   1   13   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.187   -0.227  19048
        10478   1   13   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.073    0.361  19048
        10479   1   13   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.679    3.037  19048
        10480   1   13   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.852   -1.351  19048
        10481   1   13   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.238    0.206  19048
        10482   1   13   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.505    0.647  19048
        10483   1   13   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   60.645    1.379  19048
        10484   1   13   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   35.137   -0.596  19048
        10485   1   13   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.441    0.108  19048
        10486   1   13   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.533    0.187  19048
        10487   1   13   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.535    0.737  19048
        10488   1   13   .   1   1  131  131   THR   CB   C 131    71.331    71.331   71.052    0.279  19048
        10489   1   13   .   1   1  131  131   THR    H   H 131     8.691     8.691    8.545    0.146  19048
        10490   1   13   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    4.839    0.570  19048
        10491   1   13   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.885   -0.280  19048
        10492   1   13   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.285    2.564  19048
        10493   1   13   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.623    0.385  19048
        10494   1   13   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.380    0.141  19048
        10495   1   13   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.111   -0.438  19048
        10496   1   13   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.997    2.610  19048
        10497   1   13   .   1   1  133  133   LEU    H   H 133     9.245     9.245    8.277    0.968  19048
        10498   1   13   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.692    0.125  19048
        10499   1   13   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   54.709    0.811  19048
        10500   1   13   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   34.935    0.008  19048
        10501   1   13   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.465    0.592  19048
        10502   1   13   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.809    0.021  19048
        10503   1   13   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   56.078   -0.565  19048
        10504   1   13   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   41.889   -0.825  19048
        10505   1   13   .   1   1  135  135   PHE    H   H 135     8.730     8.730    8.255    0.475  19048
        10506   1   13   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   45.948    1.720  19048
        10507   1   13   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.785    0.088  19048
        10508   1   13   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.347    0.384  19048
        10509   1   13   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   54.265   -0.871  19048
        10510   1   13   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   36.982    1.503  19048
        10511   1   13   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.878    0.253  19048
        10512   1   13   .   1   1  138  138   MET   CA   C 138    55.040    55.040   55.241   -0.201  19048
        10513   1   13   .   1   1  138  138   MET   CB   C 138    34.025    34.025   37.107   -3.082  19048
        10514   1   13   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.704    0.602  19048
        10515   1   13   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.690    0.097  19048
        10516   1   13   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.377    0.594  19048
        10517   1   13   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   34.175    0.783  19048
        10518   1   13   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.486   -0.547  19048
        10519   1   13   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.759   -0.084  19048
        10520   1   13   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.086    1.177  19048
        10521   1   13   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   36.194    0.432  19048
        10522   1   13   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.791   -0.117  19048
        10523   1   13   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    5.129    0.692  19048
        10524   1   13   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.551   -1.256  19048
        10525   1   13   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.654    0.582  19048
        10526   1   13   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.367    0.209  19048
        10527   1   13   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.848    0.602  19048
        10528   1   13   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.547   -1.986  19048
        10529   1   13   .   1   1  142  142   THR   CB   C 142    68.968    68.968   70.146   -1.178  19048
        10530   1   13   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.449    1.143  19048
        10531   1   13   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.955    1.045  19048
        10532   1   13   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.130   -3.386  19048
        10533   1   13   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   43.030   -0.032  19048
        10534   1   13   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.914    0.369  19048
        10535   1   13   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.767   -0.430  19048
        10536   1   13   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.744   -1.159  19048
        10537   1   13   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.558    1.230  19048
        10538   1   13   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.203   -0.474  19048
        10539   1   13   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.451   -0.978  19048
        10540   1   13   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.663   -0.136  19048
        10541   1   13   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.225   -0.826  19048
        10542   1   13   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.292   -0.231  19048
        10543   1   13   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.896    0.206  19048
        10544   1   13   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.050    2.050  19048
        10545   1   13   .   1   1  147  147   LYS    H   H 147     7.881     7.881    8.073   -0.192  19048
        10546   1   13   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.151    2.443  19048
        10547   1   13   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.694    0.262  19048
        10548   1   13   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.730   -0.608  19048
        10549   1   13   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.843    1.019  19048
        10550   1   13   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   29.741   -2.482  19048
        10551   1   13   .   1   1  149  149   HIS    H   H 149     6.821     6.821    8.018   -1.198  19048
        10552   1   13   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.701   -0.027  19048
        10553   1   13   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.199    0.261  19048
        10554   1   13   .   1   1  150  150   THR   CB   C 150    73.184    73.184   72.305    0.879  19048
        10555   1   13   .   1   1  150  150   THR    H   H 150     7.367     7.367    6.983    0.384  19048
        10556   1   13   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    4.029   -0.497  19048
        10557   1   13   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.140   -0.940  19048
        10558   1   13   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   30.035    0.690  19048
        10559   1   13   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.076    0.636  19048
        10560   1   13   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.775   -0.278  19048
        10561   1   13   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.630    2.112  19048
        10562   1   13   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.556    2.292  19048
        10563   1   13   .   1   1  152  152   ASP    H   H 152     9.462     9.462    7.992    1.470  19048
        10564   1   13   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    5.006   -0.237  19048
        10565   1   13   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   52.802    1.432  19048
        10566   1   13   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.841   -1.484  19048
        10567   1   13   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.662   -1.170  19048
        10568   1   13   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.541    0.874  19048
        10569   1   13   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.340    0.537  19048
        10570   1   13   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   42.076    0.134  19048
        10571   1   13   .   1   1  154  154   ILE    H   H 154     8.511     8.511    7.994    0.517  19048
        10572   1   13   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.671    0.486  19048
        10573   1   13   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   59.414   -0.548  19048
        10574   1   13   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   34.867   -1.075  19048
        10575   1   13   .   1   1  155  155   VAL    H   H 155     9.101     9.101    8.770    0.331  19048
        10576   1   13   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.370    0.754  19048
        10577   1   13   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   61.765   -0.791  19048
        10578   1   13   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   33.334    1.600  19048
        10579   1   13   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.890    0.195  19048
        10580   1   13   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    4.981    0.602  19048
        10581   1   13   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.178   -0.829  19048
        10582   1   13   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   33.800    0.525  19048
        10583   1   13   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.337    0.880  19048
        10584   1   13   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.748    0.455  19048
        10585   1   13   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.280   -0.840  19048
        10586   1   13   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.852   -1.630  19048
        10587   1   13   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.852    1.189  19048
        10588   1   13   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.337   -0.616  19048
        10589   1   13   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.584    0.468  19048
        10590   1   13   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.330    2.378  19048
        10591   1   13   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.067   -0.111  19048
        10592   1   13   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.527    0.751  19048
        10593   1   13   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.579   -2.175  19048
        10594   1   13   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.249    0.604  19048
        10595   1   13   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.560    0.149  19048
        10596   1   13   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   58.202   -1.738  19048
        10597   1   13   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.593    2.632  19048
        10598   1   13   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.648   -0.285  19048
        10599   1   13   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.098    0.705  19048
        10600   1   13   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.697   -0.771  19048
        10601   1   13   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.914   -0.359  19048
        10602   1   13   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.256    0.305  19048
        10603   1   13   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.704   -0.274  19048
        10604   1   13   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.309    3.426  19048
        10605   1   13   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.462   -1.246  19048
        10606   1   13   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    5.021    0.336  19048
        10607   1   13   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   53.484   -0.748  19048
        10608   1   13   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   43.933    2.382  19048
        10609   1   13   .   1   1  164  164   LEU    H   H 164     8.933     8.933    8.058    0.875  19048
        10610   1   13   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.682   -0.383  19048
        10611   1   13   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   61.125    1.067  19048
        10612   1   13   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   31.067   -0.766  19048
        10613   1   13   .   1   1  165  165   VAL    H   H 165    10.434    10.434    9.060    1.374  19048
        10614   1   13   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.194   -0.359  19048
        10615   1   13   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.870   -0.062  19048
        10616   1   13   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.864    0.423  19048
        10617   1   13   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.603    0.174  19048
        10618   1   13   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.345    0.117  19048
        10619   1   13   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   60.869    2.162  19048
        10620   1   13   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   26.212    3.401  19048
        10621   1   13   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.563   -0.359  19048
        10622   1   13   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.544   -0.572  19048
        10623   1   13   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   58.042   -1.707  19048
        10624   1   13   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.502    1.628  19048
        10625   1   13   .   1   1  169  169   LEU    H   H 169     6.680     6.680    7.997   -1.317  19048
        10626   1   13   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.176    0.243  19048
        10627   1   13   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   61.369   -0.165  19048
        10628   1   13   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   31.916    2.201  19048
        10629   1   13   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.523    0.258  19048
        10630   1   13   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.619    0.162  19048
        10631   1   13   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   54.818   -2.414  19048
        10632   1   13   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   34.862   -2.561  19048
        10633   1   13   .   1   1  171  171   LYS    H   H 171     8.488     8.488    7.775    0.713  19048
        10634   1   13   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.454    0.140  19048
        10635   1   13   .   1   1  172  172   SER   CA   C 172    57.699    57.699   58.206   -0.507  19048
        10636   1   13   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.048    0.215  19048
        10637   1   13   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.879   -0.406  19048
        10638   1   13   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.638   -0.538  19048
        10639   1   13   .   1   1  173  173   THR   CA   C 173    64.804    64.804   65.537   -0.733  19048
        10640   1   13   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.442   -0.331  19048
        10641   1   13   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.728   -0.453  19048
        10642   1   13   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.162    0.183  19048
        10643   1   13   .   1   1  174  174   SER   CA   C 174    58.978    58.978   59.077   -0.099  19048
        10644   1   13   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.334    0.075  19048
        10645   1   13   .   1   1  174  174   SER    H   H 174     7.970     7.970    8.079   -0.109  19048
        10646   1   13   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.301    0.238  19048
        10647   1   13   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   53.229   -0.502  19048
        10648   1   13   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.920   -0.259  19048
        10649   1   13   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.226    0.588  19048
        10650   1   13   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.478    0.132  19048
        10651   1   13   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   57.561   -2.444  19048
        10652   1   13   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   33.840   -0.723  19048
        10653   1   13   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.676    0.238  19048
        10654   1   13   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.669    0.021  19048
        10655   1   13   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   52.743    0.085  19048
        10656   1   13   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   43.233   -0.320  19048
        10657   1   13   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.646    0.221  19048
        10658   1   13   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.167   -0.138  19048
        10659   1   13   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   56.190   -0.692  19048
        10660   1   13   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.412   -0.170  19048
        10661   1   13   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.449   -0.116  19048
        10662   1   13   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.325    0.969  19048
        10663   1   13   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.679    1.036  19048
        10664   1   13   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.654    0.022  19048
        10665   1   13   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.461    0.268  19048
        10666   1   13   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   39.138   -0.892  19048
        10667   1   13   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.513    0.342  19048
        10668   1   13   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.575    0.176  19048
        10669   1   13   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   61.098   -0.612  19048
        10670   1   13   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   31.911   -0.345  19048
        10671   1   13   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.145    0.379  19048
        10672   1   13   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.117    0.037  19048
        10673   1   13   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.646    1.309  19048
        10674   1   13   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   18.620   -0.140  19048
        10675   1   13   .   1   1  182  182   ALA    H   H 182     8.189     8.189    8.242   -0.053  19048
        10676   1   13   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.637    0.283  19048
        10677   1   13   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.409   -0.511  19048
        10678   1   13   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   39.735    1.716  19048
        10679   1   13   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.319   -0.237  19048
        10680   1   13   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.434   -0.015  19048
        10681   1   13   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   50.739    0.483  19048
        10682   1   13   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   22.139    0.193  19048
        10683   1   13   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.238   -0.180  19048
        10684   1   13   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.752   -0.106  19048
        10685   1   13   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.313   -0.601  19048
        10686   1   13   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   37.755    0.616  19048
        10687   1   13   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.897   -0.053  19048
        10688   1   13   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    4.081    0.039  19048
        10689   1   13   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   65.109    2.125  19048
        10690   1   13   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.663    0.057  19048
        10691   1   13   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.531    0.095  19048
        10692   1   13   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.661    0.140  19048
        10693   1   13   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.905   -0.198  19048
        10694   1   13   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.799   -0.775  19048
        10695   1   13   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.659    0.228  19048
        10696   1   13   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.396    0.109  19048
        10697   1   13   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   58.083    0.044  19048
        10698   1   13   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   29.704    1.311  19048
        10699   1   13   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.532    0.425  19048
        10700   1   13   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.410    0.302  19048
        10701   1   13   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   61.160   -1.599  19048
        10702   1   13   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.349    1.428  19048
        10703   1   13   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.776   -0.711  19048
        10704   1   13   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.107   -0.086  19048
        10705   1   13   .   1   1  190  190   SER   CA   C 190    62.020    62.020   61.753    0.267  19048
        10706   1   13   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.707   -0.691  19048
        10707   1   13   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.528   -0.060  19048
        10708   1   13   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.182   -0.147  19048
        10709   1   13   .   1   1  191  191   THR   CA   C 191    66.332    66.332   66.249    0.083  19048
        10710   1   13   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.668   -0.146  19048
        10711   1   13   .   1   1  191  191   THR    H   H 191     7.580     7.580    7.678   -0.098  19048
        10712   1   13   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.140    0.107  19048
        10713   1   13   .   1   1  192  192   SER   CA   C 192    62.217    62.217   62.276   -0.059  19048
        10714   1   13   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.739   -0.711  19048
        10715   1   13   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.070    0.546  19048
        10716   1   13   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.817   -0.064  19048
        10717   1   13   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   64.296    0.102  19048
        10718   1   13   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.932   -1.155  19048
        10719   1   13   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.395   -0.223  19048
        10720   1   13   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.019    0.044  19048
        10721   1   13   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.477    0.984  19048
        10722   1   13   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.230   -0.194  19048
        10723   1   13   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.939    0.734  19048
        10724   1   13   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.644   -0.082  19048
        10725   1   13   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   56.014   -0.355  19048
        10726   1   13   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   39.100   -1.690  19048
        10727   1   13   .   1   1  195  195   ASN    H   H 195     8.692     8.692    7.966    0.726  19048
        10728   1   13   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.647   -0.044  19048
        10729   1   13   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   66.730    0.814  19048
        10730   1   13   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   31.946   -0.429  19048
        10731   1   13   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.960   -0.184  19048
        10732   1   13   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.397   -0.385  19048
        10733   1   13   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   57.443    0.007  19048
        10734   1   13   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   41.256    1.107  19048
        10735   1   13   .   1   1  197  197   LEU    H   H 197     8.167     8.167    8.071    0.096  19048
        10736   1   13   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.037   -0.074  19048
        10737   1   13   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   58.207   -0.157  19048
        10738   1   13   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.318    0.916  19048
        10739   1   13   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.382    0.661  19048
        10740   1   13   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.652   -0.030  19048
        10741   1   13   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   56.953    1.672  19048
        10742   1   13   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   29.556    0.951  19048
        10743   1   13   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.466   -0.347  19048
        10744   1   13   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.357    0.082  19048
        10745   1   13   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   56.973   -2.114  19048
        10746   1   13   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   38.967   -2.272  19048
        10747   1   13   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.157    0.119  19048
        10748   1   13   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.546   -0.277  19048
        10749   1   13   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   56.228    0.911  19048
        10750   1   13   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   30.471    0.248  19048
        10751   1   13   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.575   -0.697  19048
        10752   1   13   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.833    0.157  19048
        10753   1   13   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.953   -0.429  19048
        10754   1   13   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   39.726   -1.007  19048
        10755   1   13   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.194    0.349  19048
        10756   1   13   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.322   -0.217  19048
        10757   1   13   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.379   -0.532  19048
        10758   1   13   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.200    2.897  19048
        10759   1   13   .   1   1  203  203   ILE    H   H 203     8.291     8.291    7.988    0.303  19048
        10760   1   13   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.760    0.372  19048
        10761   1   13   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   53.459    1.054  19048
        10762   1   13   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   41.535   -1.774  19048
        10763   1   13   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.968    0.482  19048
        10764   1   13   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.728    0.323  19048
        10765   1   13   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.807   -0.351  19048
        10766   1   13   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.189    0.715  19048
        10767   1   13   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.539   -0.100  19048
        10768   1   13   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.901    0.401  19048
        10769   1   13   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   61.597   -1.397  19048
        10770   1   13   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   33.481    1.078  19048
        10771   1   13   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.453    0.275  19048
        10772   1   13   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.423    0.207  19048
        10773   1   13   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   58.370   -0.001  19048
        10774   1   13   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   31.371    2.329  19048
        10775   1   13   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.530    0.507  19048
        10776   1   13   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    4.861   -0.034  19048
        10777   1   13   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.668   -0.591  19048
        10778   1   13   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.904   -0.170  19048
        10779   1   13   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.511    2.242  19048
        10780   1   13   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.302   -0.950  19048
        10781   1   13   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    5.015   -0.522  19048
        10782   1   13   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   55.022    0.357  19048
        10783   1   13   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   30.367    0.866  19048
        10784   1   13   .   1   1  210  210   HIS    H   H 210     7.733     7.733    7.989   -0.256  19048
        10785   1   13   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   46.157   -2.408  19048
        10786   1   13   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.520    0.904  19048
        10787   1   13   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.411   -0.161  19048
        10788   1   13   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   54.806    2.349  19048
        10789   1   13   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   31.605   -1.319  19048
        10790   1   13   .   1   1  212  212   GLU    H   H 212     8.347     8.347    7.901    0.446  19048
        10791   1   13   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.214   -0.271  19048
        10792   1   13   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   63.008    1.050  19048
        10793   1   13   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   31.974    0.205  19048
        10794   1   13   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.552   -0.163  19048
        10795   1   13   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.609    0.079  19048
        10796   1   13   .   1   1  214  214   GLY    H   H 214     8.226     8.226    9.060   -0.834  19048
        10797   1   13   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.751    0.162  19048
        10798   1   13   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   53.087   -0.361  19048
        10799   1   13   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   42.582   -0.981  19048
        10800   1   13   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.505    0.943  19048
        10801   1   13   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.121   -0.125  19048
        10802   1   13   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.656    1.308  19048
        10803   1   13   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.344    0.182  19048
        10804   1   13   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.808   -0.087  19048
        10805   1   13   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.964    0.249  19048
        10806   1   13   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.429    0.893  19048
        10807   1   13   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.936    0.388  19048
        10808   1   13   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.663    1.847  19048
        10809   1   13   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.588   -0.145  19048
        10810   1   13   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.948    0.610  19048
        10811   1   13   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.059    0.032  19048
        10812   1   13   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.284    1.493  19048
        10813   1   13   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.429   -1.077  19048
        10814   1   13   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.549    0.497  19048
        10815   1   13   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.934    0.179  19048
        10816   1   13   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.742    0.245  19048
        10817   1   13   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.392   -1.235  19048
        10818   1   13   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.180   -0.125  19048
        10819   1   13   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.261    0.258  19048
        10820   1   13   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   59.535   -0.573  19048
        10821   1   13   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   30.057    0.121  19048
        10822   1   13   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.532    0.305  19048
        10823   1   13   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.669    0.810  19048
        10824   1   13   .   1   1  222  222   THR   CA   C 222    68.781    68.781   67.311    1.470  19048
        10825   1   13   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.670    0.035  19048
        10826   1   13   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.345   -0.615  19048
        10827   1   13   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.752    0.191  19048
        10828   1   13   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   58.294    0.068  19048
        10829   1   13   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.252    0.141  19048
        10830   1   13   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.452    0.096  19048
        10831   1   13   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.333    0.043  19048
        10832   1   13   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   56.900    0.684  19048
        10833   1   13   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.408   -0.111  19048
        10834   1   13   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.509    0.219  19048
        10835   1   13   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    3.985    0.002  19048
        10836   1   13   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.509   -0.203  19048
        10837   1   13   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   41.873    0.340  19048
        10838   1   13   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.246    0.228  19048
        10839   1   13   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.168   -0.124  19048
        10840   1   13   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   56.028   -0.730  19048
        10841   1   13   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.248    1.540  19048
        10842   1   13   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.247   -0.157  19048
        10843   1   14   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.465   -0.060  19048
        10844   1   14   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   55.815    0.336  19048
        10845   1   14   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.274    0.203  19048
        10846   1   14   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    3.888    0.301  19048
        10847   1   14   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   62.931   -0.770  19048
        10848   1   14   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.282   -0.033  19048
        10849   1   14   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.572   -0.172  19048
        10850   1   14   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   55.909    0.299  19048
        10851   1   14   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   30.925   -0.274  19048
        10852   1   14   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.766   -0.305  19048
        10853   1   14   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   56.298   -0.232  19048
        10854   1   14   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   34.715   -1.459  19048
        10855   1   14   .   1   1    6    6   LYS    H   H   6     8.391     8.391    8.457   -0.066  19048
        10856   1   14   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.811   -0.485  19048
        10857   1   14   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.221    2.173  19048
        10858   1   14   .   1   1    7    7   THR   CB   C   7    69.625    69.625   70.374   -0.748  19048
        10859   1   14   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.068    0.310  19048
        10860   1   14   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    4.053    1.124  19048
        10861   1   14   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   62.469   -1.128  19048
        10862   1   14   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.462    3.445  19048
        10863   1   14   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.745   -0.585  19048
        10864   1   14   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.311    0.201  19048
        10865   1   14   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.704    0.649  19048
        10866   1   14   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.242    2.028  19048
        10867   1   14   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.343    0.974  19048
        10868   1   14   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    5.028    0.575  19048
        10869   1   14   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.923   -0.396  19048
        10870   1   14   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.457    0.611  19048
        10871   1   14   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.117    0.468  19048
        10872   1   14   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.833   -0.006  19048
        10873   1   14   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   52.851   -1.070  19048
        10874   1   14   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   39.056   -1.401  19048
        10875   1   14   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.307    0.173  19048
        10876   1   14   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.194   -0.097  19048
        10877   1   14   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   58.304    1.981  19048
        10878   1   14   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.354    0.342  19048
        10879   1   14   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.634    0.320  19048
        10880   1   14   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.502   -0.153  19048
        10881   1   14   .   1   1   13   13   THR   CA   C  13    61.505    61.505   63.261   -1.756  19048
        10882   1   14   .   1   1   13   13   THR   CB   C  13    69.555    69.555   70.659   -1.104  19048
        10883   1   14   .   1   1   13   13   THR    H   H  13     7.458     7.458    8.168   -0.710  19048
        10884   1   14   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   44.885    1.336  19048
        10885   1   14   .   1   1   14   14   GLY    H   H  14     7.697     7.697    7.958   -0.261  19048
        10886   1   14   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.049    0.175  19048
        10887   1   14   .   1   1   15   15   THR   CA   C  15    63.060    63.060   65.917   -2.857  19048
        10888   1   14   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.329    0.698  19048
        10889   1   14   .   1   1   15   15   THR    H   H  15     8.184     8.184    7.949    0.235  19048
        10890   1   14   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    5.281   -0.238  19048
        10891   1   14   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.476    1.851  19048
        10892   1   14   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   42.602   -0.745  19048
        10893   1   14   .   1   1   16   16   ILE    H   H  16     7.896     7.896    8.014   -0.118  19048
        10894   1   14   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.276    0.344  19048
        10895   1   14   .   1   1   17   17   SER   CA   C  17    56.386    56.386   58.155   -1.769  19048
        10896   1   14   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.696    0.999  19048
        10897   1   14   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.626    0.563  19048
        10898   1   14   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.293    0.622  19048
        10899   1   14   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.264    0.133  19048
        10900   1   14   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.520   -1.786  19048
        10901   1   14   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.832    0.624  19048
        10902   1   14   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.468    1.228  19048
        10903   1   14   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.402   -1.070  19048
        10904   1   14   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.124    0.552  19048
        10905   1   14   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.707    0.700  19048
        10906   1   14   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.062    0.868  19048
        10907   1   14   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   56.430    1.954  19048
        10908   1   14   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.050    0.987  19048
        10909   1   14   .   1   1   20   20   GLN    H   H  20     8.378     8.378    8.015    0.363  19048
        10910   1   14   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.305    0.216  19048
        10911   1   14   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   54.901    1.387  19048
        10912   1   14   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   42.938   -0.116  19048
        10913   1   14   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.396    0.257  19048
        10914   1   14   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.806   -0.322  19048
        10915   1   14   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   52.257    0.159  19048
        10916   1   14   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   39.828   -0.442  19048
        10917   1   14   .   1   1   22   22   ASN    H   H  22     8.300     8.300    7.776    0.524  19048
        10918   1   14   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    4.033   -0.035  19048
        10919   1   14   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   59.367    0.748  19048
        10920   1   14   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   32.550   -0.186  19048
        10921   1   14   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.939    0.275  19048
        10922   1   14   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   52.063    2.120  19048
        10923   1   14   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   38.620    1.987  19048
        10924   1   14   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.243    0.158  19048
        10925   1   14   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.624    0.265  19048
        10926   1   14   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   60.874    1.683  19048
        10927   1   14   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   33.086    0.780  19048
        10928   1   14   .   1   1   25   25   VAL    H   H  25     7.683     7.683    7.056    0.627  19048
        10929   1   14   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.298    0.093  19048
        10930   1   14   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.895   -0.453  19048
        10931   1   14   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   34.030   -2.982  19048
        10932   1   14   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.303    0.240  19048
        10933   1   14   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.573    0.276  19048
        10934   1   14   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   61.035    0.743  19048
        10935   1   14   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.706    0.508  19048
        10936   1   14   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.770    1.220  19048
        10937   1   14   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.577    0.215  19048
        10938   1   14   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.474    0.261  19048
        10939   1   14   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.279    1.544  19048
        10940   1   14   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.697   -0.158  19048
        10941   1   14   .   1   1   29   29   THR   HA   H  29     6.150     6.150    5.245    0.905  19048
        10942   1   14   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.244   -0.053  19048
        10943   1   14   .   1   1   29   29   THR   CB   C  29    72.886    72.886   71.304    1.582  19048
        10944   1   14   .   1   1   29   29   THR    H   H  29     9.426     9.426    9.183    0.243  19048
        10945   1   14   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.600    0.402  19048
        10946   1   14   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.642    1.074  19048
        10947   1   14   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.633    0.299  19048
        10948   1   14   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    4.921   -0.251  19048
        10949   1   14   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   53.677    0.179  19048
        10950   1   14   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   45.340   -2.833  19048
        10951   1   14   .   1   1   31   31   LEU    H   H  31     8.724     8.724    8.054    0.670  19048
        10952   1   14   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   43.525   -0.872  19048
        10953   1   14   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.893    0.304  19048
        10954   1   14   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.577    0.350  19048
        10955   1   14   .   1   1   33   33   SER   CA   C  33    56.653    56.653   57.102   -0.449  19048
        10956   1   14   .   1   1   33   33   SER   CB   C  33    63.986    63.986   65.858   -1.872  19048
        10957   1   14   .   1   1   33   33   SER    H   H  33     7.519     7.519    7.749   -0.230  19048
        10958   1   14   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.627    0.103  19048
        10959   1   14   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   58.191   -0.551  19048
        10960   1   14   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   39.400    1.978  19048
        10961   1   14   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.604    0.150  19048
        10962   1   14   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.445   -0.175  19048
        10963   1   14   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   55.537   -1.721  19048
        10964   1   14   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   37.163    0.351  19048
        10965   1   14   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   45.300    0.183  19048
        10966   1   14   .   1   1   36   36   GLY    H   H  36     8.494     8.494    8.224    0.270  19048
        10967   1   14   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.407    0.217  19048
        10968   1   14   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   54.885   -0.317  19048
        10969   1   14   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   32.190    0.202  19048
        10970   1   14   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.803   -0.049  19048
        10971   1   14   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.457    0.457  19048
        10972   1   14   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   52.151   -0.849  19048
        10973   1   14   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.781   -0.582  19048
        10974   1   14   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.320    0.133  19048
        10975   1   14   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.587    0.202  19048
        10976   1   14   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   57.971    0.933  19048
        10977   1   14   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   34.704    0.156  19048
        10978   1   14   .   1   1   39   39   VAL    H   H  39     8.447     8.447    7.874    0.573  19048
        10979   1   14   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.305    0.494  19048
        10980   1   14   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.635   -0.322  19048
        10981   1   14   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   33.213   -0.830  19048
        10982   1   14   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.874   -0.088  19048
        10983   1   14   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.631    1.364  19048
        10984   1   14   .   1   1   41   41   SER   CB   C  41    65.219    65.219   64.823    0.396  19048
        10985   1   14   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.877    0.273  19048
        10986   1   14   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.718    1.606  19048
        10987   1   14   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   53.200   -1.971  19048
        10988   1   14   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.836    3.039  19048
        10989   1   14   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.547   -0.050  19048
        10990   1   14   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.417   -0.298  19048
        10991   1   14   .   1   1   43   43   GLY    H   H  43     8.680     8.680    8.016    0.664  19048
        10992   1   14   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    4.938    0.800  19048
        10993   1   14   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.650   -2.562  19048
        10994   1   14   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   47.246    2.460  19048
        10995   1   14   .   1   1   44   44   LEU    H   H  44     9.087     9.087    7.783    1.304  19048
        10996   1   14   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.148   -0.574  19048
        10997   1   14   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   60.657    1.538  19048
        10998   1   14   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   35.585   -1.341  19048
        10999   1   14   .   1   1   45   45   VAL    H   H  45    10.055    10.055    9.053    1.002  19048
        11000   1   14   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    4.878    0.272  19048
        11001   1   14   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.417   -0.522  19048
        11002   1   14   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   43.272   -1.062  19048
        11003   1   14   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.674    0.877  19048
        11004   1   14   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.549    0.143  19048
        11005   1   14   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   51.270    0.914  19048
        11006   1   14   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   38.234   -0.248  19048
        11007   1   14   .   1   1   47   47   ASN    H   H  47     8.851     8.851    8.210    0.641  19048
        11008   1   14   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.378    0.835  19048
        11009   1   14   .   1   1   48   48   THR   CA   C  48    60.090    60.090   61.119   -1.029  19048
        11010   1   14   .   1   1   48   48   THR   CB   C  48    71.958    71.958   70.322    1.636  19048
        11011   1   14   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.728   -0.373  19048
        11012   1   14   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.620   -0.311  19048
        11013   1   14   .   1   1   49   49   SER   CA   C  49    60.304    60.304   58.409    1.895  19048
        11014   1   14   .   1   1   49   49   SER   CB   C  49    62.910    62.910   62.490    0.420  19048
        11015   1   14   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.542    0.175  19048
        11016   1   14   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.410   -0.495  19048
        11017   1   14   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   33.965   -0.628  19048
        11018   1   14   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.333    0.813  19048
        11019   1   14   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.484    0.111  19048
        11020   1   14   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.499   -0.175  19048
        11021   1   14   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.748    0.453  19048
        11022   1   14   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.070   -1.384  19048
        11023   1   14   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.842    1.281  19048
        11024   1   14   .   1   1   52   52   LEU    H   H  52     9.021     9.021    7.956    1.065  19048
        11025   1   14   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.543    0.338  19048
        11026   1   14   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   60.802   -1.038  19048
        11027   1   14   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.609   -1.004  19048
        11028   1   14   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.637    0.967  19048
        11029   1   14   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.140    0.523  19048
        11030   1   14   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.156   -0.516  19048
        11031   1   14   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   43.921   -0.171  19048
        11032   1   14   .   1   1   54   54   LEU    H   H  54     8.580     8.580    8.894   -0.314  19048
        11033   1   14   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.889    0.501  19048
        11034   1   14   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   63.251    0.872  19048
        11035   1   14   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.650   -0.509  19048
        11036   1   14   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.772    0.611  19048
        11037   1   14   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.652    0.019  19048
        11038   1   14   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   53.188    5.289  19048
        11039   1   14   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   42.266   -0.590  19048
        11040   1   14   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.586    1.709  19048
        11041   1   14   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.477   -0.074  19048
        11042   1   14   .   1   1   57   57   SER   CA   C  57    55.002    55.002   59.006   -4.004  19048
        11043   1   14   .   1   1   57   57   SER   CB   C  57    65.986    65.986   64.210    1.776  19048
        11044   1   14   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.069    0.223  19048
        11045   1   14   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.554   -0.103  19048
        11046   1   14   .   1   1   58   58   SER   CA   C  58    57.535    57.535   57.467    0.068  19048
        11047   1   14   .   1   1   58   58   SER   CB   C  58    64.055    64.055   64.820   -0.765  19048
        11048   1   14   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.346   -0.652  19048
        11049   1   14   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.792   -0.536  19048
        11050   1   14   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   60.120   -1.665  19048
        11051   1   14   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.357    0.734  19048
        11052   1   14   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.810   -1.309  19048
        11053   1   14   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.120   -0.511  19048
        11054   1   14   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.261   -0.727  19048
        11055   1   14   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   44.771   -1.963  19048
        11056   1   14   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.605   -0.252  19048
        11057   1   14   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.344    0.245  19048
        11058   1   14   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.941    1.267  19048
        11059   1   14   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.809    1.439  19048
        11060   1   14   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.572    0.243  19048
        11061   1   14   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.174   -0.077  19048
        11062   1   14   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.667    1.388  19048
        11063   1   14   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.321   -0.179  19048
        11064   1   14   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.389   -0.182  19048
        11065   1   14   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.252   -0.040  19048
        11066   1   14   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.414    0.372  19048
        11067   1   14   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.647    1.270  19048
        11068   1   14   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.418    2.122  19048
        11069   1   14   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.891    0.349  19048
        11070   1   14   .   1   1   64   64   THR   CA   C  64    67.679    67.679   66.202    1.477  19048
        11071   1   14   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.432    0.078  19048
        11072   1   14   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.381   -0.687  19048
        11073   1   14   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.963   -0.278  19048
        11074   1   14   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.677    1.352  19048
        11075   1   14   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.323    0.167  19048
        11076   1   14   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.607    1.004  19048
        11077   1   14   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.172   -0.116  19048
        11078   1   14   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   57.120    2.708  19048
        11079   1   14   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   30.005   -0.625  19048
        11080   1   14   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.807   -0.225  19048
        11081   1   14   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.365   -0.324  19048
        11082   1   14   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   56.123    2.521  19048
        11083   1   14   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   43.687   -2.058  19048
        11084   1   14   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.546    0.942  19048
        11085   1   14   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.665   -0.225  19048
        11086   1   14   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   65.230    0.191  19048
        11087   1   14   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.557    0.016  19048
        11088   1   14   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.385   -0.084  19048
        11089   1   14   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.119   -0.068  19048
        11090   1   14   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.848    0.474  19048
        11091   1   14   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.224   -0.166  19048
        11092   1   14   .   1   1   70   70   MET   CA   C  70    59.758    59.758   58.890    0.868  19048
        11093   1   14   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.121    0.660  19048
        11094   1   14   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.364    1.066  19048
        11095   1   14   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.797    0.218  19048
        11096   1   14   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.125    0.291  19048
        11097   1   14   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.294   -0.315  19048
        11098   1   14   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.307    1.171  19048
        11099   1   14   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.496    0.026  19048
        11100   1   14   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.355    3.749  19048
        11101   1   14   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   27.865    0.914  19048
        11102   1   14   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.745    1.082  19048
        11103   1   14   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.389   -0.274  19048
        11104   1   14   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.401    1.526  19048
        11105   1   14   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.024   -1.629  19048
        11106   1   14   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.921   -0.239  19048
        11107   1   14   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.285   -0.352  19048
        11108   1   14   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.360    1.055  19048
        11109   1   14   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.535   -1.109  19048
        11110   1   14   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.493   -0.039  19048
        11111   1   14   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.713    1.880  19048
        11112   1   14   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   38.332    0.827  19048
        11113   1   14   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.355    0.799  19048
        11114   1   14   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.940    0.034  19048
        11115   1   14   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.635   -0.182  19048
        11116   1   14   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.124   -0.249  19048
        11117   1   14   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.267   -0.467  19048
        11118   1   14   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.532    0.063  19048
        11119   1   14   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.403    0.300  19048
        11120   1   14   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.631    0.910  19048
        11121   1   14   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.175   -0.640  19048
        11122   1   14   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.755   -0.218  19048
        11123   1   14   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.391   -0.059  19048
        11124   1   14   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   31.826   -0.116  19048
        11125   1   14   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.358   -0.228  19048
        11126   1   14   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.328    0.248  19048
        11127   1   14   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   62.291   -0.098  19048
        11128   1   14   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   32.111   -0.701  19048
        11129   1   14   .   1   1   79   79   VAL    H   H  79    10.202    10.202    9.113    1.089  19048
        11130   1   14   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.511    0.109  19048
        11131   1   14   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.819    1.651  19048
        11132   1   14   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.633   -1.385  19048
        11133   1   14   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.252    0.789  19048
        11134   1   14   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.208    0.590  19048
        11135   1   14   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.154   -0.890  19048
        11136   1   14   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   44.865    2.857  19048
        11137   1   14   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.728   -0.490  19048
        11138   1   14   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.792    0.769  19048
        11139   1   14   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   61.043   -1.622  19048
        11140   1   14   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   33.703    2.707  19048
        11141   1   14   .   1   1   82   82   VAL    H   H  82     9.434     9.434    9.131    0.303  19048
        11142   1   14   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.113    0.387  19048
        11143   1   14   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   61.989   -0.969  19048
        11144   1   14   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   38.084    2.724  19048
        11145   1   14   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.919   -0.058  19048
        11146   1   14   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.464    0.592  19048
        11147   1   14   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   58.860   -0.510  19048
        11148   1   14   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   38.447   -0.750  19048
        11149   1   14   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.645   -0.048  19048
        11150   1   14   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.229    0.182  19048
        11151   1   14   .   1   1   85   85   THR   CA   C  85    64.165    64.165   63.802    0.363  19048
        11152   1   14   .   1   1   85   85   THR   CB   C  85    70.032    70.032   70.081   -0.049  19048
        11153   1   14   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.652    2.435  19048
        11154   1   14   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.061   -0.311  19048
        11155   1   14   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   53.075    5.039  19048
        11156   1   14   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   31.813   -3.660  19048
        11157   1   14   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.184   -0.034  19048
        11158   1   14   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.348   -0.007  19048
        11159   1   14   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.203    0.329  19048
        11160   1   14   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.713   -1.320  19048
        11161   1   14   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.421    0.343  19048
        11162   1   14   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.630    0.772  19048
        11163   1   14   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   55.028   -2.448  19048
        11164   1   14   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   34.210    1.237  19048
        11165   1   14   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.697   -1.433  19048
        11166   1   14   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.180   -0.531  19048
        11167   1   14   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.472    0.501  19048
        11168   1   14   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.266    0.615  19048
        11169   1   14   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.741    0.204  19048
        11170   1   14   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    4.094   -1.691  19048
        11171   1   14   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   53.729    2.840  19048
        11172   1   14   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.858   -3.709  19048
        11173   1   14   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.440   -0.241  19048
        11174   1   14   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.274   -0.389  19048
        11175   1   14   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.545   -1.908  19048
        11176   1   14   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.836   -1.104  19048
        11177   1   14   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.590   -0.637  19048
        11178   1   14   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   60.285    0.592  19048
        11179   1   14   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   37.005    5.615  19048
        11180   1   14   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.388   -0.564  19048
        11181   1   14   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.667   -0.380  19048
        11182   1   14   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.842    0.600  19048
        11183   1   14   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.651    0.894  19048
        11184   1   14   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.826   -0.565  19048
        11185   1   14   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.638    0.297  19048
        11186   1   14   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.545   -0.667  19048
        11187   1   14   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.390   -0.122  19048
        11188   1   14   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.380   -0.198  19048
        11189   1   14   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.142   -0.190  19048
        11190   1   14   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   58.781    2.581  19048
        11191   1   14   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   31.893   -0.394  19048
        11192   1   14   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.131    1.157  19048
        11193   1   14   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.127   -0.272  19048
        11194   1   14   .   1   1   97   97   THR   CA   C  97    67.432    67.432   66.032    1.400  19048
        11195   1   14   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.894   -0.860  19048
        11196   1   14   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.647    0.276  19048
        11197   1   14   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    3.988   -0.178  19048
        11198   1   14   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   57.711    0.424  19048
        11199   1   14   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.603   -2.271  19048
        11200   1   14   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.247   -0.550  19048
        11201   1   14   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.369   -0.255  19048
        11202   1   14   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   56.201    3.419  19048
        11203   1   14   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.655    0.107  19048
        11204   1   14   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.302    0.990  19048
        11205   1   14   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.429   -0.328  19048
        11206   1   14   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.368    1.861  19048
        11207   1   14   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.593   -1.949  19048
        11208   1   14   .   1   1  100  100   GLU    H   H 100     8.499     8.499    7.886    0.613  19048
        11209   1   14   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.529   -0.102  19048
        11210   1   14   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   56.069   -0.352  19048
        11211   1   14   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   30.636    0.948  19048
        11212   1   14   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.754   -0.243  19048
        11213   1   14   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   45.107    1.288  19048
        11214   1   14   .   1   1  102  102   GLY    H   H 102     7.886     7.886    8.307   -0.421  19048
        11215   1   14   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.192   -0.591  19048
        11216   1   14   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   60.505    0.970  19048
        11217   1   14   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   39.041   -0.599  19048
        11218   1   14   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.676    0.439  19048
        11219   1   14   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.423   -0.429  19048
        11220   1   14   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.336    2.907  19048
        11221   1   14   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.636   -0.566  19048
        11222   1   14   .   1   1  104  104   LYS    H   H 104     7.444     7.444    8.389   -0.945  19048
        11223   1   14   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.664    0.278  19048
        11224   1   14   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.359   -1.042  19048
        11225   1   14   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.792   -0.814  19048
        11226   1   14   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.695   -0.056  19048
        11227   1   14   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.397    0.705  19048
        11228   1   14   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.492   -1.339  19048
        11229   1   14   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.269   -0.699  19048
        11230   1   14   .   1   1  106  106   HIS    H   H 106     9.346     9.346    7.961    1.385  19048
        11231   1   14   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.737    0.250  19048
        11232   1   14   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.185    1.322  19048
        11233   1   14   .   1   1  107  107   SER   CB   C 107    67.160    67.160   64.807    2.353  19048
        11234   1   14   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.293    0.216  19048
        11235   1   14   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.361    0.540  19048
        11236   1   14   .   1   1  108  108   THR   CA   C 108    61.886    61.886   61.678    0.208  19048
        11237   1   14   .   1   1  108  108   THR   CB   C 108    70.413    70.413   69.933    0.479  19048
        11238   1   14   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.509    1.619  19048
        11239   1   14   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    4.194   -0.037  19048
        11240   1   14   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   54.689    1.290  19048
        11241   1   14   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.446   -0.701  19048
        11242   1   14   .   1   1  109  109   ALA    H   H 109     9.041     9.041    8.823    0.218  19048
        11243   1   14   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.087    0.147  19048
        11244   1   14   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.475    0.316  19048
        11245   1   14   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   42.000   -1.065  19048
        11246   1   14   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.569    0.639  19048
        11247   1   14   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.138   -0.070  19048
        11248   1   14   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.501   -0.098  19048
        11249   1   14   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.643   -1.005  19048
        11250   1   14   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.584    0.553  19048
        11251   1   14   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.301   -0.452  19048
        11252   1   14   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.333    1.555  19048
        11253   1   14   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.351   -1.057  19048
        11254   1   14   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.669   -0.225  19048
        11255   1   14   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.104   -0.016  19048
        11256   1   14   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   59.083    0.303  19048
        11257   1   14   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.564    0.128  19048
        11258   1   14   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.570    0.427  19048
        11259   1   14   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.296   -0.210  19048
        11260   1   14   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.285    1.368  19048
        11261   1   14   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   41.913   -0.899  19048
        11262   1   14   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.577    0.963  19048
        11263   1   14   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.100   -0.005  19048
        11264   1   14   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.416    0.827  19048
        11265   1   14   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.201    0.187  19048
        11266   1   14   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.522    1.298  19048
        11267   1   14   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.077    0.295  19048
        11268   1   14   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.734    0.545  19048
        11269   1   14   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.779    0.462  19048
        11270   1   14   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.726   -0.103  19048
        11271   1   14   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.184    0.429  19048
        11272   1   14   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.895    0.190  19048
        11273   1   14   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.741    0.171  19048
        11274   1   14   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   54.119   -0.887  19048
        11275   1   14   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.519   -1.208  19048
        11276   1   14   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.215   -0.138  19048
        11277   1   14   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.779    1.125  19048
        11278   1   14   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.963   -0.182  19048
        11279   1   14   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.319    0.514  19048
        11280   1   14   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   58.999   -1.391  19048
        11281   1   14   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.854    1.642  19048
        11282   1   14   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.267    1.032  19048
        11283   1   14   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.379   -0.224  19048
        11284   1   14   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   56.451    0.567  19048
        11285   1   14   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   29.984    0.275  19048
        11286   1   14   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.815   -0.812  19048
        11287   1   14   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.122    0.275  19048
        11288   1   14   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.449   -1.211  19048
        11289   1   14   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.487    2.216  19048
        11290   1   14   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.138    0.130  19048
        11291   1   14   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.443    0.313  19048
        11292   1   14   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.337   -0.673  19048
        11293   1   14   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.469   -1.544  19048
        11294   1   14   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.041   -0.036  19048
        11295   1   14   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.348    1.480  19048
        11296   1   14   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.724    2.300  19048
        11297   1   14   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.284    0.545  19048
        11298   1   14   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.548    1.590  19048
        11299   1   14   .   1   1  125  125   GLY    H   H 125     7.413     7.413    7.878   -0.465  19048
        11300   1   14   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.834   -0.361  19048
        11301   1   14   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   54.291    0.040  19048
        11302   1   14   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   42.163   -1.867  19048
        11303   1   14   .   1   1  126  126   ASP    H   H 126     9.772     9.772    8.025    1.747  19048
        11304   1   14   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.693   -0.282  19048
        11305   1   14   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.301    1.409  19048
        11306   1   14   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   45.557   -4.415  19048
        11307   1   14   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.537    0.984  19048
        11308   1   14   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.555   -0.018  19048
        11309   1   14   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.548   -1.177  19048
        11310   1   14   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   29.931   -0.250  19048
        11311   1   14   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.134   -0.174  19048
        11312   1   14   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.022    0.412  19048
        11313   1   14   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.450    3.267  19048
        11314   1   14   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.711   -1.210  19048
        11315   1   14   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.546   -0.102  19048
        11316   1   14   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.290    0.862  19048
        11317   1   14   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   61.702    0.322  19048
        11318   1   14   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   34.245    0.296  19048
        11319   1   14   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.780   -0.231  19048
        11320   1   14   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.564    0.156  19048
        11321   1   14   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.349    0.922  19048
        11322   1   14   .   1   1  131  131   THR   CB   C 131    71.331    71.331   71.623   -0.292  19048
        11323   1   14   .   1   1  131  131   THR    H   H 131     8.691     8.691    9.084   -0.393  19048
        11324   1   14   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    5.151    0.258  19048
        11325   1   14   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.467    0.138  19048
        11326   1   14   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.555    2.295  19048
        11327   1   14   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.783    0.225  19048
        11328   1   14   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.354    0.167  19048
        11329   1   14   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.430   -0.758  19048
        11330   1   14   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.716    2.891  19048
        11331   1   14   .   1   1  133  133   LEU    H   H 133     9.245     9.245    8.298    0.947  19048
        11332   1   14   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.631    0.186  19048
        11333   1   14   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   55.557   -0.037  19048
        11334   1   14   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   34.644    0.299  19048
        11335   1   14   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.798    0.259  19048
        11336   1   14   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.761    0.069  19048
        11337   1   14   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   56.752   -1.240  19048
        11338   1   14   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   39.488    1.576  19048
        11339   1   14   .   1   1  135  135   PHE    H   H 135     8.730     8.730    8.292    0.438  19048
        11340   1   14   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   44.675    2.994  19048
        11341   1   14   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.040    0.833  19048
        11342   1   14   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.417    0.314  19048
        11343   1   14   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   54.201   -0.807  19048
        11344   1   14   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   38.312    0.173  19048
        11345   1   14   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.761    0.369  19048
        11346   1   14   .   1   1  138  138   MET   CA   C 138    55.040    55.040   54.703    0.337  19048
        11347   1   14   .   1   1  138  138   MET   CB   C 138    34.025    34.025   35.553   -1.528  19048
        11348   1   14   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.802    0.504  19048
        11349   1   14   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.759    0.028  19048
        11350   1   14   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.303    0.668  19048
        11351   1   14   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   34.227    0.731  19048
        11352   1   14   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.497   -0.558  19048
        11353   1   14   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.815   -0.140  19048
        11354   1   14   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.277    0.986  19048
        11355   1   14   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   35.851    0.775  19048
        11356   1   14   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.778   -0.104  19048
        11357   1   14   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    5.219    0.602  19048
        11358   1   14   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.283   -0.988  19048
        11359   1   14   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.990    0.246  19048
        11360   1   14   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.309    0.267  19048
        11361   1   14   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.792    0.658  19048
        11362   1   14   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.467   -1.906  19048
        11363   1   14   .   1   1  142  142   THR   CB   C 142    68.968    68.968   70.070   -1.102  19048
        11364   1   14   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.609    0.983  19048
        11365   1   14   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.699    1.301  19048
        11366   1   14   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.304   -3.561  19048
        11367   1   14   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.962    0.036  19048
        11368   1   14   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.926    0.357  19048
        11369   1   14   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.606   -0.269  19048
        11370   1   14   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.361   -0.777  19048
        11371   1   14   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.846    0.942  19048
        11372   1   14   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.180   -0.451  19048
        11373   1   14   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.519   -1.046  19048
        11374   1   14   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.738   -0.211  19048
        11375   1   14   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.257   -0.858  19048
        11376   1   14   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.364   -0.303  19048
        11377   1   14   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.629    0.473  19048
        11378   1   14   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.779    1.319  19048
        11379   1   14   .   1   1  147  147   LYS    H   H 147     7.881     7.881    8.053   -0.172  19048
        11380   1   14   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.954    1.640  19048
        11381   1   14   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.891    0.065  19048
        11382   1   14   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.810   -0.688  19048
        11383   1   14   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.766    1.096  19048
        11384   1   14   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   30.184   -2.925  19048
        11385   1   14   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.711   -0.890  19048
        11386   1   14   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.593    0.081  19048
        11387   1   14   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.009    0.451  19048
        11388   1   14   .   1   1  150  150   THR   CB   C 150    73.184    73.184   71.841    1.343  19048
        11389   1   14   .   1   1  150  150   THR    H   H 150     7.367     7.367    6.890    0.477  19048
        11390   1   14   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.919   -0.387  19048
        11391   1   14   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.599   -1.399  19048
        11392   1   14   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   29.956    0.769  19048
        11393   1   14   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.036    0.676  19048
        11394   1   14   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.603   -0.106  19048
        11395   1   14   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.327    2.415  19048
        11396   1   14   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.180    2.669  19048
        11397   1   14   .   1   1  152  152   ASP    H   H 152     9.462     9.462    8.075    1.387  19048
        11398   1   14   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    4.790   -0.021  19048
        11399   1   14   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   53.191    1.043  19048
        11400   1   14   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.109   -0.752  19048
        11401   1   14   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.651   -1.159  19048
        11402   1   14   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.667    0.748  19048
        11403   1   14   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.489    0.388  19048
        11404   1   14   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   41.799    0.411  19048
        11405   1   14   .   1   1  154  154   ILE    H   H 154     8.511     8.511    8.006    0.505  19048
        11406   1   14   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.708    0.449  19048
        11407   1   14   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   59.929   -1.063  19048
        11408   1   14   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   35.803   -2.011  19048
        11409   1   14   .   1   1  155  155   VAL    H   H 155     9.101     9.101    8.962    0.139  19048
        11410   1   14   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.367    0.757  19048
        11411   1   14   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   61.891   -0.917  19048
        11412   1   14   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   33.850    1.084  19048
        11413   1   14   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.768    0.317  19048
        11414   1   14   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    4.981    0.602  19048
        11415   1   14   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.511   -1.162  19048
        11416   1   14   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   34.127    0.198  19048
        11417   1   14   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.307    0.910  19048
        11418   1   14   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.725    0.478  19048
        11419   1   14   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.382   -0.942  19048
        11420   1   14   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.981   -1.759  19048
        11421   1   14   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.926    1.115  19048
        11422   1   14   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.316   -0.595  19048
        11423   1   14   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.631    0.421  19048
        11424   1   14   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.345    2.363  19048
        11425   1   14   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.075   -0.119  19048
        11426   1   14   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.211    1.067  19048
        11427   1   14   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.431   -2.027  19048
        11428   1   14   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.220    0.633  19048
        11429   1   14   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.570    0.139  19048
        11430   1   14   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.745   -1.281  19048
        11431   1   14   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.247    2.978  19048
        11432   1   14   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.750   -0.387  19048
        11433   1   14   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.124    0.679  19048
        11434   1   14   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.556   -0.630  19048
        11435   1   14   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.853   -0.298  19048
        11436   1   14   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.355    0.206  19048
        11437   1   14   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.631   -0.201  19048
        11438   1   14   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.672    3.063  19048
        11439   1   14   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.269   -1.053  19048
        11440   1   14   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    5.031    0.326  19048
        11441   1   14   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   53.835   -1.099  19048
        11442   1   14   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   45.462    0.853  19048
        11443   1   14   .   1   1  164  164   LEU    H   H 164     8.933     8.933    8.079    0.854  19048
        11444   1   14   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.556   -0.257  19048
        11445   1   14   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   60.432    1.760  19048
        11446   1   14   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   30.748   -0.447  19048
        11447   1   14   .   1   1  165  165   VAL    H   H 165    10.434    10.434    8.394    2.040  19048
        11448   1   14   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.751   -0.916  19048
        11449   1   14   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.691    0.117  19048
        11450   1   14   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.913    0.374  19048
        11451   1   14   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.608    0.169  19048
        11452   1   14   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.411    0.050  19048
        11453   1   14   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   60.637    2.394  19048
        11454   1   14   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   26.175    3.437  19048
        11455   1   14   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.616   -0.412  19048
        11456   1   14   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.575   -0.603  19048
        11457   1   14   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   58.136   -1.801  19048
        11458   1   14   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.430    1.700  19048
        11459   1   14   .   1   1  169  169   LEU    H   H 169     6.680     6.680    7.991   -1.311  19048
        11460   1   14   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.144    0.275  19048
        11461   1   14   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   61.757   -0.553  19048
        11462   1   14   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   31.888    2.229  19048
        11463   1   14   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.512    0.269  19048
        11464   1   14   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.692    0.089  19048
        11465   1   14   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   54.358   -1.954  19048
        11466   1   14   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   35.494   -3.193  19048
        11467   1   14   .   1   1  171  171   LYS    H   H 171     8.488     8.488    7.924    0.564  19048
        11468   1   14   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.491    0.103  19048
        11469   1   14   .   1   1  172  172   SER   CA   C 172    57.699    57.699   58.068   -0.369  19048
        11470   1   14   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.477   -0.214  19048
        11471   1   14   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.723   -0.250  19048
        11472   1   14   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.486   -0.386  19048
        11473   1   14   .   1   1  173  173   THR   CA   C 173    64.804    64.804   65.110   -0.306  19048
        11474   1   14   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.344   -0.233  19048
        11475   1   14   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.699   -0.424  19048
        11476   1   14   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.202    0.143  19048
        11477   1   14   .   1   1  174  174   SER   CA   C 174    58.978    58.978   59.889   -0.911  19048
        11478   1   14   .   1   1  174  174   SER   CB   C 174    63.409    63.409   62.872    0.537  19048
        11479   1   14   .   1   1  174  174   SER    H   H 174     7.970     7.970    8.008   -0.038  19048
        11480   1   14   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.207    0.332  19048
        11481   1   14   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   52.864   -0.137  19048
        11482   1   14   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.849   -0.188  19048
        11483   1   14   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.297    0.517  19048
        11484   1   14   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.478    0.132  19048
        11485   1   14   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   57.227   -2.110  19048
        11486   1   14   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   33.687   -0.570  19048
        11487   1   14   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.750    0.164  19048
        11488   1   14   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.691   -0.001  19048
        11489   1   14   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   52.744    0.084  19048
        11490   1   14   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   41.893    1.019  19048
        11491   1   14   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.600    0.267  19048
        11492   1   14   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.306   -0.277  19048
        11493   1   14   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   55.542   -0.044  19048
        11494   1   14   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.434   -0.193  19048
        11495   1   14   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.444   -0.111  19048
        11496   1   14   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.383    0.911  19048
        11497   1   14   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.753    0.962  19048
        11498   1   14   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.734   -0.058  19048
        11499   1   14   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.948   -0.219  19048
        11500   1   14   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   38.532   -0.286  19048
        11501   1   14   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.605    0.250  19048
        11502   1   14   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.677    0.074  19048
        11503   1   14   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   61.090   -0.604  19048
        11504   1   14   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   30.995    0.571  19048
        11505   1   14   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.354    0.170  19048
        11506   1   14   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.214   -0.060  19048
        11507   1   14   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.374    1.581  19048
        11508   1   14   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   19.310   -0.830  19048
        11509   1   14   .   1   1  182  182   ALA    H   H 182     8.189     8.189    7.950    0.239  19048
        11510   1   14   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.826    0.094  19048
        11511   1   14   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.355   -0.457  19048
        11512   1   14   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   40.337    1.115  19048
        11513   1   14   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.715   -0.633  19048
        11514   1   14   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.398    0.021  19048
        11515   1   14   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   51.147    0.075  19048
        11516   1   14   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   22.170    0.162  19048
        11517   1   14   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.161   -0.103  19048
        11518   1   14   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.803   -0.157  19048
        11519   1   14   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.458   -0.746  19048
        11520   1   14   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   37.555    0.816  19048
        11521   1   14   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.838    0.006  19048
        11522   1   14   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    3.991    0.129  19048
        11523   1   14   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   66.143    1.091  19048
        11524   1   14   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.880   -0.160  19048
        11525   1   14   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.491    0.135  19048
        11526   1   14   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.631    0.170  19048
        11527   1   14   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.685    0.022  19048
        11528   1   14   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.426   -0.402  19048
        11529   1   14   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.706    0.181  19048
        11530   1   14   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.439    0.066  19048
        11531   1   14   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.533    0.594  19048
        11532   1   14   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   29.865    1.150  19048
        11533   1   14   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.571    0.386  19048
        11534   1   14   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.431    0.281  19048
        11535   1   14   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   60.856   -1.295  19048
        11536   1   14   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.184    1.593  19048
        11537   1   14   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.854   -0.789  19048
        11538   1   14   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.073   -0.052  19048
        11539   1   14   .   1   1  190  190   SER   CA   C 190    62.020    62.020   62.250   -0.230  19048
        11540   1   14   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.659   -0.643  19048
        11541   1   14   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.319    0.149  19048
        11542   1   14   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.188   -0.153  19048
        11543   1   14   .   1   1  191  191   THR   CA   C 191    66.332    66.332   65.743    0.589  19048
        11544   1   14   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.536   -0.014  19048
        11545   1   14   .   1   1  191  191   THR    H   H 191     7.580     7.580    7.405    0.175  19048
        11546   1   14   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.248   -0.001  19048
        11547   1   14   .   1   1  192  192   SER   CA   C 192    62.217    62.217   61.906    0.312  19048
        11548   1   14   .   1   1  192  192   SER   CB   C 192    62.028    62.028   63.084   -1.056  19048
        11549   1   14   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.062    0.554  19048
        11550   1   14   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.850   -0.097  19048
        11551   1   14   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   64.165    0.233  19048
        11552   1   14   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.928   -1.151  19048
        11553   1   14   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.502   -0.330  19048
        11554   1   14   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.069   -0.006  19048
        11555   1   14   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.084    1.377  19048
        11556   1   14   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.379   -0.343  19048
        11557   1   14   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.864    0.809  19048
        11558   1   14   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.708   -0.146  19048
        11559   1   14   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   54.910    0.749  19048
        11560   1   14   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   40.045   -2.635  19048
        11561   1   14   .   1   1  195  195   ASN    H   H 195     8.692     8.692    7.903    0.789  19048
        11562   1   14   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.755   -0.152  19048
        11563   1   14   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   64.717    2.827  19048
        11564   1   14   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   32.128   -0.611  19048
        11565   1   14   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.469    0.306  19048
        11566   1   14   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.540   -0.528  19048
        11567   1   14   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   56.180    1.270  19048
        11568   1   14   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   42.058    0.305  19048
        11569   1   14   .   1   1  197  197   LEU    H   H 197     8.167     8.167    7.894    0.273  19048
        11570   1   14   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.239   -0.276  19048
        11571   1   14   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   56.904    1.146  19048
        11572   1   14   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.900    0.334  19048
        11573   1   14   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.777    0.266  19048
        11574   1   14   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    4.058   -0.436  19048
        11575   1   14   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   57.178    1.448  19048
        11576   1   14   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   30.298    0.209  19048
        11577   1   14   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.744   -0.625  19048
        11578   1   14   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.302    0.137  19048
        11579   1   14   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   57.979   -3.120  19048
        11580   1   14   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   38.679   -1.984  19048
        11581   1   14   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.285   -0.009  19048
        11582   1   14   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    3.975    0.294  19048
        11583   1   14   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   57.479   -0.340  19048
        11584   1   14   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   27.662    3.057  19048
        11585   1   14   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.829   -0.951  19048
        11586   1   14   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.967    0.023  19048
        11587   1   14   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.863   -0.339  19048
        11588   1   14   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   40.569   -1.850  19048
        11589   1   14   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.473    0.070  19048
        11590   1   14   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.324   -0.219  19048
        11591   1   14   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   62.935   -0.088  19048
        11592   1   14   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.617    2.479  19048
        11593   1   14   .   1   1  203  203   ILE    H   H 203     8.291     8.291    7.891    0.400  19048
        11594   1   14   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.827    0.305  19048
        11595   1   14   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   53.728    0.784  19048
        11596   1   14   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   40.617   -0.856  19048
        11597   1   14   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.961    0.489  19048
        11598   1   14   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.713    0.338  19048
        11599   1   14   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.874   -0.418  19048
        11600   1   14   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.322    0.582  19048
        11601   1   14   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.468   -0.029  19048
        11602   1   14   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.796    0.506  19048
        11603   1   14   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   61.331   -1.131  19048
        11604   1   14   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   34.293    0.266  19048
        11605   1   14   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.353    0.375  19048
        11606   1   14   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.495    0.135  19048
        11607   1   14   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   57.982    0.387  19048
        11608   1   14   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   31.913    1.787  19048
        11609   1   14   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.193    0.845  19048
        11610   1   14   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    4.799    0.028  19048
        11611   1   14   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.632   -0.555  19048
        11612   1   14   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.854   -0.120  19048
        11613   1   14   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.444    2.309  19048
        11614   1   14   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.304   -0.952  19048
        11615   1   14   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    4.922   -0.429  19048
        11616   1   14   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   55.168    0.211  19048
        11617   1   14   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   30.440    0.793  19048
        11618   1   14   .   1   1  210  210   HIS    H   H 210     7.733     7.733    8.197   -0.464  19048
        11619   1   14   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   45.622   -1.873  19048
        11620   1   14   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.176    1.248  19048
        11621   1   14   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.513   -0.263  19048
        11622   1   14   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   55.213    1.941  19048
        11623   1   14   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   31.897   -1.611  19048
        11624   1   14   .   1   1  212  212   GLU    H   H 212     8.347     8.347    8.170    0.177  19048
        11625   1   14   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.260   -0.317  19048
        11626   1   14   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   63.407    0.651  19048
        11627   1   14   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   32.266   -0.086  19048
        11628   1   14   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.430   -0.041  19048
        11629   1   14   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.555    0.133  19048
        11630   1   14   .   1   1  214  214   GLY    H   H 214     8.226     8.226    8.955   -0.729  19048
        11631   1   14   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.661    0.252  19048
        11632   1   14   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   52.759   -0.033  19048
        11633   1   14   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   41.870   -0.269  19048
        11634   1   14   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.622    0.826  19048
        11635   1   14   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.119   -0.123  19048
        11636   1   14   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   59.158    0.806  19048
        11637   1   14   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.399    0.127  19048
        11638   1   14   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.852   -0.131  19048
        11639   1   14   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.935    0.278  19048
        11640   1   14   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.680    0.642  19048
        11641   1   14   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.969    0.355  19048
        11642   1   14   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.624    1.886  19048
        11643   1   14   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.597   -0.154  19048
        11644   1   14   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.940    0.618  19048
        11645   1   14   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.059    0.031  19048
        11646   1   14   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.196    1.581  19048
        11647   1   14   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.622   -1.270  19048
        11648   1   14   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.661    0.385  19048
        11649   1   14   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.897    0.216  19048
        11650   1   14   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.948    0.039  19048
        11651   1   14   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.480   -1.323  19048
        11652   1   14   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.245   -0.190  19048
        11653   1   14   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.236    0.283  19048
        11654   1   14   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   59.698   -0.736  19048
        11655   1   14   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   30.046    0.132  19048
        11656   1   14   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.634    0.203  19048
        11657   1   14   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.668    0.811  19048
        11658   1   14   .   1   1  222  222   THR   CA   C 222    68.781    68.781   67.433    1.348  19048
        11659   1   14   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.697    0.008  19048
        11660   1   14   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.303   -0.573  19048
        11661   1   14   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.729    0.214  19048
        11662   1   14   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   58.197    0.165  19048
        11663   1   14   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.216    0.177  19048
        11664   1   14   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.516    0.032  19048
        11665   1   14   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.340    0.036  19048
        11666   1   14   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   56.972    0.612  19048
        11667   1   14   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.618   -0.321  19048
        11668   1   14   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.473    0.255  19048
        11669   1   14   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    3.944    0.043  19048
        11670   1   14   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.715   -0.409  19048
        11671   1   14   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   41.863    0.350  19048
        11672   1   14   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.221    0.253  19048
        11673   1   14   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.115   -0.071  19048
        11674   1   14   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   55.761   -0.464  19048
        11675   1   14   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.274    1.514  19048
        11676   1   14   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.162   -0.072  19048
        11677   1   15   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.653   -0.248  19048
        11678   1   15   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   55.945    0.206  19048
        11679   1   15   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.310    0.167  19048
        11680   1   15   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.278   -0.089  19048
        11681   1   15   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   62.271   -0.110  19048
        11682   1   15   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.281   -0.032  19048
        11683   1   15   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.464   -0.064  19048
        11684   1   15   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   56.232   -0.024  19048
        11685   1   15   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   32.071   -1.419  19048
        11686   1   15   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.102    0.359  19048
        11687   1   15   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   56.872   -0.806  19048
        11688   1   15   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   32.092    1.164  19048
        11689   1   15   .   1   1    6    6   LYS    H   H   6     8.391     8.391    8.566   -0.175  19048
        11690   1   15   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.710   -0.385  19048
        11691   1   15   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.015    2.379  19048
        11692   1   15   .   1   1    7    7   THR   CB   C   7    69.625    69.625   71.319   -1.694  19048
        11693   1   15   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.156    0.222  19048
        11694   1   15   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    3.987    1.190  19048
        11695   1   15   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   63.118   -1.777  19048
        11696   1   15   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.470    3.437  19048
        11697   1   15   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.595   -0.435  19048
        11698   1   15   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.317    0.195  19048
        11699   1   15   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.630    0.723  19048
        11700   1   15   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.338    1.932  19048
        11701   1   15   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.439    0.878  19048
        11702   1   15   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    5.026    0.577  19048
        11703   1   15   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.684   -0.158  19048
        11704   1   15   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.229    0.839  19048
        11705   1   15   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.192    0.393  19048
        11706   1   15   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.789    0.038  19048
        11707   1   15   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   52.547   -0.766  19048
        11708   1   15   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   40.726   -3.071  19048
        11709   1   15   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.242    0.238  19048
        11710   1   15   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.061    0.036  19048
        11711   1   15   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   59.040    1.245  19048
        11712   1   15   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.272    0.424  19048
        11713   1   15   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.930    0.024  19048
        11714   1   15   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.319    0.030  19048
        11715   1   15   .   1   1   13   13   THR   CA   C  13    61.505    61.505   62.450   -0.945  19048
        11716   1   15   .   1   1   13   13   THR   CB   C  13    69.555    69.555   69.698   -0.143  19048
        11717   1   15   .   1   1   13   13   THR    H   H  13     7.458     7.458    7.794   -0.336  19048
        11718   1   15   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   44.956    1.265  19048
        11719   1   15   .   1   1   14   14   GLY    H   H  14     7.697     7.697    8.005   -0.308  19048
        11720   1   15   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.074    0.150  19048
        11721   1   15   .   1   1   15   15   THR   CA   C  15    63.060    63.060   65.319   -2.259  19048
        11722   1   15   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.305    0.722  19048
        11723   1   15   .   1   1   15   15   THR    H   H  15     8.184     8.184    7.855    0.329  19048
        11724   1   15   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    5.159   -0.116  19048
        11725   1   15   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.565    1.762  19048
        11726   1   15   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   42.050   -0.193  19048
        11727   1   15   .   1   1   16   16   ILE    H   H  16     7.896     7.896    7.809    0.087  19048
        11728   1   15   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.269    0.351  19048
        11729   1   15   .   1   1   17   17   SER   CA   C  17    56.386    56.386   57.826   -1.440  19048
        11730   1   15   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.795    0.900  19048
        11731   1   15   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.426    0.763  19048
        11732   1   15   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.240    0.675  19048
        11733   1   15   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.371    0.027  19048
        11734   1   15   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.142   -1.408  19048
        11735   1   15   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.875    0.581  19048
        11736   1   15   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.395    1.301  19048
        11737   1   15   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.328   -0.996  19048
        11738   1   15   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.023    0.653  19048
        11739   1   15   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.688    0.719  19048
        11740   1   15   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.125    0.805  19048
        11741   1   15   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   56.344    2.040  19048
        11742   1   15   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.087    0.950  19048
        11743   1   15   .   1   1   20   20   GLN    H   H  20     8.378     8.378    7.967    0.411  19048
        11744   1   15   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.342    0.179  19048
        11745   1   15   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   55.487    0.801  19048
        11746   1   15   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   42.946   -0.124  19048
        11747   1   15   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.390    0.263  19048
        11748   1   15   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.782   -0.298  19048
        11749   1   15   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   52.827   -0.411  19048
        11750   1   15   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   39.434   -0.048  19048
        11751   1   15   .   1   1   22   22   ASN    H   H  22     8.300     8.300    8.065    0.235  19048
        11752   1   15   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    4.047   -0.049  19048
        11753   1   15   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   60.115   -0.000  19048
        11754   1   15   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   31.181    1.183  19048
        11755   1   15   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.791    0.423  19048
        11756   1   15   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   54.017    0.166  19048
        11757   1   15   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   39.384    1.223  19048
        11758   1   15   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.226    0.175  19048
        11759   1   15   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.222    0.667  19048
        11760   1   15   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   63.399   -0.842  19048
        11761   1   15   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   32.117    1.749  19048
        11762   1   15   .   1   1   25   25   VAL    H   H  25     7.683     7.683    6.912    0.771  19048
        11763   1   15   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.310    0.081  19048
        11764   1   15   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.623   -0.181  19048
        11765   1   15   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   33.596   -2.548  19048
        11766   1   15   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.134    0.409  19048
        11767   1   15   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.587    0.262  19048
        11768   1   15   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   60.893    0.885  19048
        11769   1   15   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.203    1.011  19048
        11770   1   15   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.725    1.265  19048
        11771   1   15   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.541    0.251  19048
        11772   1   15   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.580    0.155  19048
        11773   1   15   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.519    1.303  19048
        11774   1   15   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.705   -0.166  19048
        11775   1   15   .   1   1   29   29   THR   HA   H  29     6.150     6.150    5.073    1.077  19048
        11776   1   15   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.331   -0.140  19048
        11777   1   15   .   1   1   29   29   THR   CB   C  29    72.886    72.886   71.249    1.637  19048
        11778   1   15   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.862    0.564  19048
        11779   1   15   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.616    0.386  19048
        11780   1   15   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.655    1.061  19048
        11781   1   15   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.378    0.554  19048
        11782   1   15   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    4.912   -0.242  19048
        11783   1   15   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   54.160   -0.304  19048
        11784   1   15   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   45.465   -2.958  19048
        11785   1   15   .   1   1   31   31   LEU    H   H  31     8.724     8.724    8.020    0.704  19048
        11786   1   15   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   44.096   -1.443  19048
        11787   1   15   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.725    0.472  19048
        11788   1   15   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.143    0.784  19048
        11789   1   15   .   1   1   33   33   SER   CA   C  33    56.653    56.653   59.416   -2.763  19048
        11790   1   15   .   1   1   33   33   SER   CB   C  33    63.986    63.986   63.126    0.860  19048
        11791   1   15   .   1   1   33   33   SER    H   H  33     7.519     7.519    8.452   -0.933  19048
        11792   1   15   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.472    0.258  19048
        11793   1   15   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   56.367    1.273  19048
        11794   1   15   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   39.002    2.376  19048
        11795   1   15   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.663    0.091  19048
        11796   1   15   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.491   -0.221  19048
        11797   1   15   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   53.615    0.201  19048
        11798   1   15   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   38.380   -0.866  19048
        11799   1   15   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   44.766    0.717  19048
        11800   1   15   .   1   1   36   36   GLY    H   H  36     8.494     8.494    8.135    0.359  19048
        11801   1   15   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.511    0.113  19048
        11802   1   15   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   55.254   -0.686  19048
        11803   1   15   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   32.033    0.359  19048
        11804   1   15   .   1   1   37   37   GLU    H   H  37     7.754     7.754    8.169   -0.415  19048
        11805   1   15   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.276    0.638  19048
        11806   1   15   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   53.157   -1.855  19048
        11807   1   15   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.402   -0.203  19048
        11808   1   15   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.634   -0.181  19048
        11809   1   15   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.436    0.353  19048
        11810   1   15   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   59.138   -0.233  19048
        11811   1   15   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   34.751    0.109  19048
        11812   1   15   .   1   1   39   39   VAL    H   H  39     8.447     8.447    7.737    0.710  19048
        11813   1   15   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.266    0.533  19048
        11814   1   15   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.518   -0.205  19048
        11815   1   15   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   32.658   -0.275  19048
        11816   1   15   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.873   -0.087  19048
        11817   1   15   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.130    1.865  19048
        11818   1   15   .   1   1   41   41   SER   CB   C  41    65.219    65.219   64.632    0.588  19048
        11819   1   15   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.961    0.189  19048
        11820   1   15   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.646    1.678  19048
        11821   1   15   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   53.439   -2.210  19048
        11822   1   15   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.543    3.332  19048
        11823   1   15   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.499   -0.002  19048
        11824   1   15   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.279   -0.161  19048
        11825   1   15   .   1   1   43   43   GLY    H   H  43     8.680     8.680    8.084    0.596  19048
        11826   1   15   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    4.983    0.755  19048
        11827   1   15   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.534   -2.446  19048
        11828   1   15   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   47.178    2.528  19048
        11829   1   15   .   1   1   44   44   LEU    H   H  44     9.087     9.087    7.882    1.205  19048
        11830   1   15   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.145   -0.571  19048
        11831   1   15   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   60.723    1.472  19048
        11832   1   15   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   35.395   -1.151  19048
        11833   1   15   .   1   1   45   45   VAL    H   H  45    10.055    10.055    8.973    1.082  19048
        11834   1   15   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    4.821    0.329  19048
        11835   1   15   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.310   -0.415  19048
        11836   1   15   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   43.178   -0.968  19048
        11837   1   15   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.733    0.818  19048
        11838   1   15   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.576    0.116  19048
        11839   1   15   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   51.259    0.925  19048
        11840   1   15   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.290    0.697  19048
        11841   1   15   .   1   1   47   47   ASN    H   H  47     8.851     8.851    8.202    0.649  19048
        11842   1   15   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.323    0.890  19048
        11843   1   15   .   1   1   48   48   THR   CA   C  48    60.090    60.090   61.936   -1.846  19048
        11844   1   15   .   1   1   48   48   THR   CB   C  48    71.958    71.958   69.740    2.218  19048
        11845   1   15   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.288    0.067  19048
        11846   1   15   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.695   -0.386  19048
        11847   1   15   .   1   1   49   49   SER   CA   C  49    60.304    60.304   58.712    1.592  19048
        11848   1   15   .   1   1   49   49   SER   CB   C  49    62.910    62.910   63.033   -0.123  19048
        11849   1   15   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.519    0.198  19048
        11850   1   15   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.972   -1.057  19048
        11851   1   15   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   33.778   -0.441  19048
        11852   1   15   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.280    0.866  19048
        11853   1   15   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.403    0.192  19048
        11854   1   15   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.528   -0.204  19048
        11855   1   15   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.551    0.650  19048
        11856   1   15   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.709   -2.023  19048
        11857   1   15   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.521    1.602  19048
        11858   1   15   .   1   1   52   52   LEU    H   H  52     9.021     9.021    7.952    1.069  19048
        11859   1   15   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.595    0.286  19048
        11860   1   15   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   60.871   -1.107  19048
        11861   1   15   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.495   -0.890  19048
        11862   1   15   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.680    0.924  19048
        11863   1   15   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.128    0.535  19048
        11864   1   15   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.211   -0.571  19048
        11865   1   15   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   43.508    0.242  19048
        11866   1   15   .   1   1   54   54   LEU    H   H  54     8.580     8.580    8.878   -0.298  19048
        11867   1   15   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.889    0.501  19048
        11868   1   15   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   63.111    1.012  19048
        11869   1   15   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.569   -0.428  19048
        11870   1   15   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.760    0.623  19048
        11871   1   15   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.686   -0.015  19048
        11872   1   15   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   53.124    5.353  19048
        11873   1   15   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   41.998   -0.322  19048
        11874   1   15   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.591    1.704  19048
        11875   1   15   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.473   -0.070  19048
        11876   1   15   .   1   1   57   57   SER   CA   C  57    55.002    55.002   59.029   -4.027  19048
        11877   1   15   .   1   1   57   57   SER   CB   C  57    65.986    65.986   63.857    2.129  19048
        11878   1   15   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.056    0.236  19048
        11879   1   15   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.996   -0.545  19048
        11880   1   15   .   1   1   58   58   SER   CA   C  58    57.535    57.535   57.474    0.061  19048
        11881   1   15   .   1   1   58   58   SER   CB   C  58    64.055    64.055   65.192   -1.137  19048
        11882   1   15   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.398   -0.704  19048
        11883   1   15   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.893   -0.637  19048
        11884   1   15   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   60.219   -1.764  19048
        11885   1   15   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.355    0.736  19048
        11886   1   15   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.698   -1.197  19048
        11887   1   15   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.043   -0.434  19048
        11888   1   15   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.757   -1.222  19048
        11889   1   15   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   43.922   -1.114  19048
        11890   1   15   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.859   -0.506  19048
        11891   1   15   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.320    0.269  19048
        11892   1   15   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   58.426    0.782  19048
        11893   1   15   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.751    1.497  19048
        11894   1   15   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.680    0.135  19048
        11895   1   15   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.112   -0.015  19048
        11896   1   15   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.514    1.541  19048
        11897   1   15   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.341   -0.199  19048
        11898   1   15   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.432   -0.225  19048
        11899   1   15   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.297   -0.085  19048
        11900   1   15   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.395    0.391  19048
        11901   1   15   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.824    1.093  19048
        11902   1   15   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.442    2.098  19048
        11903   1   15   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.888    0.352  19048
        11904   1   15   .   1   1   64   64   THR   CA   C  64    67.679    67.679   66.020    1.659  19048
        11905   1   15   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.490    0.020  19048
        11906   1   15   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.246   -0.552  19048
        11907   1   15   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.988   -0.303  19048
        11908   1   15   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.449    1.580  19048
        11909   1   15   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.409    0.081  19048
        11910   1   15   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.620    0.991  19048
        11911   1   15   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.211   -0.155  19048
        11912   1   15   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   57.298    2.530  19048
        11913   1   15   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   30.033   -0.653  19048
        11914   1   15   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.736   -0.154  19048
        11915   1   15   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.250   -0.209  19048
        11916   1   15   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   56.468    2.176  19048
        11917   1   15   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   43.157   -1.528  19048
        11918   1   15   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.498    0.990  19048
        11919   1   15   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.743   -0.303  19048
        11920   1   15   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   64.494    0.927  19048
        11921   1   15   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.362    0.211  19048
        11922   1   15   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.229    0.072  19048
        11923   1   15   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.277   -0.226  19048
        11924   1   15   .   1   1   69   69   GLU    H   H  69     8.322     8.322    8.276    0.046  19048
        11925   1   15   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.488   -0.430  19048
        11926   1   15   .   1   1   70   70   MET   CA   C  70    59.758    59.758   58.287    1.471  19048
        11927   1   15   .   1   1   70   70   MET   CB   C  70    33.781    33.781   34.307   -0.526  19048
        11928   1   15   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.670    0.760  19048
        11929   1   15   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.823    0.192  19048
        11930   1   15   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.938   -0.522  19048
        11931   1   15   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.404   -0.425  19048
        11932   1   15   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.327    1.151  19048
        11933   1   15   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.556   -0.034  19048
        11934   1   15   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.324    3.780  19048
        11935   1   15   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   27.773    1.006  19048
        11936   1   15   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.756    1.071  19048
        11937   1   15   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.375   -0.260  19048
        11938   1   15   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.191    1.736  19048
        11939   1   15   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   33.953   -1.558  19048
        11940   1   15   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.867   -0.185  19048
        11941   1   15   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.307   -0.374  19048
        11942   1   15   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   56.977    1.438  19048
        11943   1   15   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.728   -1.301  19048
        11944   1   15   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.559   -0.105  19048
        11945   1   15   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.407    2.186  19048
        11946   1   15   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   39.093    0.066  19048
        11947   1   15   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.217    0.937  19048
        11948   1   15   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.930    0.044  19048
        11949   1   15   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.628   -0.175  19048
        11950   1   15   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.111   -0.236  19048
        11951   1   15   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.244   -0.444  19048
        11952   1   15   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.489    0.106  19048
        11953   1   15   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.461    0.242  19048
        11954   1   15   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.406    1.135  19048
        11955   1   15   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.093   -0.558  19048
        11956   1   15   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.600   -0.063  19048
        11957   1   15   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.595   -0.263  19048
        11958   1   15   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   32.127   -0.416  19048
        11959   1   15   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.310   -0.180  19048
        11960   1   15   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.120    0.456  19048
        11961   1   15   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   62.576   -0.383  19048
        11962   1   15   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   32.144   -0.734  19048
        11963   1   15   .   1   1   79   79   VAL    H   H  79    10.202    10.202    9.292    0.910  19048
        11964   1   15   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.537    0.083  19048
        11965   1   15   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.582    1.888  19048
        11966   1   15   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.209   -0.961  19048
        11967   1   15   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.182    0.859  19048
        11968   1   15   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.185    0.613  19048
        11969   1   15   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.245   -0.981  19048
        11970   1   15   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   44.671    3.051  19048
        11971   1   15   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.572   -0.334  19048
        11972   1   15   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.888    0.673  19048
        11973   1   15   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   61.247   -1.826  19048
        11974   1   15   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   33.679    2.731  19048
        11975   1   15   .   1   1   82   82   VAL    H   H  82     9.434     9.434    9.150    0.284  19048
        11976   1   15   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.112    0.388  19048
        11977   1   15   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   62.162   -1.142  19048
        11978   1   15   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   38.050    2.757  19048
        11979   1   15   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.925   -0.064  19048
        11980   1   15   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.544    0.512  19048
        11981   1   15   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   59.189   -0.839  19048
        11982   1   15   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   38.623   -0.926  19048
        11983   1   15   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.464    0.133  19048
        11984   1   15   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.286    0.125  19048
        11985   1   15   .   1   1   85   85   THR   CA   C  85    64.165    64.165   63.807    0.358  19048
        11986   1   15   .   1   1   85   85   THR   CB   C  85    70.032    70.032   69.950    0.082  19048
        11987   1   15   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.788    2.299  19048
        11988   1   15   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.125   -0.375  19048
        11989   1   15   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   52.946    5.168  19048
        11990   1   15   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   32.088   -3.935  19048
        11991   1   15   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.416   -0.266  19048
        11992   1   15   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.263    0.078  19048
        11993   1   15   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.528    0.004  19048
        11994   1   15   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.450   -1.057  19048
        11995   1   15   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.457    0.307  19048
        11996   1   15   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.637    0.765  19048
        11997   1   15   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   54.957   -2.377  19048
        11998   1   15   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   34.185    1.262  19048
        11999   1   15   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.573   -1.309  19048
        12000   1   15   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.182   -0.533  19048
        12001   1   15   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.326    0.647  19048
        12002   1   15   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.170    0.711  19048
        12003   1   15   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.856    0.089  19048
        12004   1   15   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    3.993   -1.590  19048
        12005   1   15   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   53.832    2.737  19048
        12006   1   15   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.661   -3.512  19048
        12007   1   15   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.405   -0.206  19048
        12008   1   15   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.442   -0.557  19048
        12009   1   15   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.434   -1.797  19048
        12010   1   15   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.853   -1.121  19048
        12011   1   15   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.540   -0.587  19048
        12012   1   15   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   60.271    0.606  19048
        12013   1   15   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   36.995    5.625  19048
        12014   1   15   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.310   -0.486  19048
        12015   1   15   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.628   -0.341  19048
        12016   1   15   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.816    0.626  19048
        12017   1   15   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.675    0.870  19048
        12018   1   15   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.840   -0.579  19048
        12019   1   15   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.568    0.367  19048
        12020   1   15   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.565   -0.687  19048
        12021   1   15   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.286   -0.018  19048
        12022   1   15   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.353   -0.171  19048
        12023   1   15   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.047   -0.095  19048
        12024   1   15   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   60.021    1.341  19048
        12025   1   15   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   32.125   -0.626  19048
        12026   1   15   .   1   1   96   96   LYS    H   H  96     9.288     9.288    7.974    1.314  19048
        12027   1   15   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.026   -0.171  19048
        12028   1   15   .   1   1   97   97   THR   CA   C  97    67.432    67.432   66.486    0.947  19048
        12029   1   15   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.636   -0.602  19048
        12030   1   15   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.739    0.184  19048
        12031   1   15   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    3.992   -0.182  19048
        12032   1   15   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   57.531    0.604  19048
        12033   1   15   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.446   -2.114  19048
        12034   1   15   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.291   -0.594  19048
        12035   1   15   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.440   -0.326  19048
        12036   1   15   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   56.054    3.566  19048
        12037   1   15   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.671    0.091  19048
        12038   1   15   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.491    0.801  19048
        12039   1   15   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.409   -0.308  19048
        12040   1   15   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.784    1.445  19048
        12041   1   15   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.278   -1.634  19048
        12042   1   15   .   1   1  100  100   GLU    H   H 100     8.499     8.499    8.029    0.470  19048
        12043   1   15   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.473   -0.046  19048
        12044   1   15   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   56.575   -0.858  19048
        12045   1   15   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   31.280    0.304  19048
        12046   1   15   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.776   -0.265  19048
        12047   1   15   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   44.600    1.795  19048
        12048   1   15   .   1   1  102  102   GLY    H   H 102     7.886     7.886    7.826    0.060  19048
        12049   1   15   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.212   -0.611  19048
        12050   1   15   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   60.935    0.539  19048
        12051   1   15   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   39.115   -0.673  19048
        12052   1   15   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.850    0.265  19048
        12053   1   15   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.477   -0.483  19048
        12054   1   15   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.407    2.836  19048
        12055   1   15   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.986   -0.916  19048
        12056   1   15   .   1   1  104  104   LYS    H   H 104     7.444     7.444    7.987   -0.543  19048
        12057   1   15   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.698    0.244  19048
        12058   1   15   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.184   -0.866  19048
        12059   1   15   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   19.035   -1.057  19048
        12060   1   15   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.642   -0.003  19048
        12061   1   15   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.362    0.740  19048
        12062   1   15   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.273   -1.121  19048
        12063   1   15   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.211   -0.641  19048
        12064   1   15   .   1   1  106  106   HIS    H   H 106     9.346     9.346    7.919    1.427  19048
        12065   1   15   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.777    0.210  19048
        12066   1   15   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.759    0.748  19048
        12067   1   15   .   1   1  107  107   SER   CB   C 107    67.160    67.160   65.585    1.575  19048
        12068   1   15   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.395    0.114  19048
        12069   1   15   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.368    0.533  19048
        12070   1   15   .   1   1  108  108   THR   CA   C 108    61.886    61.886   61.563    0.323  19048
        12071   1   15   .   1   1  108  108   THR   CB   C 108    70.413    70.413   69.743    0.670  19048
        12072   1   15   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.463    1.665  19048
        12073   1   15   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    4.010    0.147  19048
        12074   1   15   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   54.747    1.232  19048
        12075   1   15   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.520   -0.775  19048
        12076   1   15   .   1   1  109  109   ALA    H   H 109     9.041     9.041    9.081   -0.040  19048
        12077   1   15   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.090    0.144  19048
        12078   1   15   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.341    0.450  19048
        12079   1   15   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   41.719   -0.784  19048
        12080   1   15   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.838    0.370  19048
        12081   1   15   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.117   -0.049  19048
        12082   1   15   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.309    0.094  19048
        12083   1   15   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.539   -0.901  19048
        12084   1   15   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.555    0.582  19048
        12085   1   15   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.273   -0.424  19048
        12086   1   15   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.387    1.501  19048
        12087   1   15   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.162   -0.868  19048
        12088   1   15   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.637   -0.193  19048
        12089   1   15   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.122   -0.034  19048
        12090   1   15   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   58.998    0.388  19048
        12091   1   15   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.610    0.082  19048
        12092   1   15   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.815    0.182  19048
        12093   1   15   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.284   -0.198  19048
        12094   1   15   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.191    1.462  19048
        12095   1   15   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   41.943   -0.929  19048
        12096   1   15   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.459    1.081  19048
        12097   1   15   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.182   -0.087  19048
        12098   1   15   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.399    0.844  19048
        12099   1   15   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.267    0.121  19048
        12100   1   15   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.517    1.303  19048
        12101   1   15   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.064    0.308  19048
        12102   1   15   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.765    0.514  19048
        12103   1   15   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.794    0.447  19048
        12104   1   15   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.743   -0.120  19048
        12105   1   15   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.305    0.308  19048
        12106   1   15   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.778    0.307  19048
        12107   1   15   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.738    0.174  19048
        12108   1   15   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   53.940   -0.708  19048
        12109   1   15   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.227   -0.916  19048
        12110   1   15   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.196   -0.119  19048
        12111   1   15   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.723    1.181  19048
        12112   1   15   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.812   -0.031  19048
        12113   1   15   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.307    0.526  19048
        12114   1   15   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   58.989   -1.381  19048
        12115   1   15   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.816    1.680  19048
        12116   1   15   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.248    1.051  19048
        12117   1   15   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.356   -0.201  19048
        12118   1   15   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   56.036    0.982  19048
        12119   1   15   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   30.038    0.222  19048
        12120   1   15   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.916   -0.913  19048
        12121   1   15   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.170    0.227  19048
        12122   1   15   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.355   -1.117  19048
        12123   1   15   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.583    2.120  19048
        12124   1   15   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.266    0.002  19048
        12125   1   15   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.486    0.270  19048
        12126   1   15   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.513   -0.849  19048
        12127   1   15   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.456   -1.530  19048
        12128   1   15   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.032   -0.027  19048
        12129   1   15   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.323    1.505  19048
        12130   1   15   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.691    2.333  19048
        12131   1   15   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.330    0.499  19048
        12132   1   15   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.838    1.300  19048
        12133   1   15   .   1   1  125  125   GLY    H   H 125     7.413     7.413    8.147   -0.734  19048
        12134   1   15   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.772   -0.299  19048
        12135   1   15   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   54.113    0.218  19048
        12136   1   15   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   41.911   -1.614  19048
        12137   1   15   .   1   1  126  126   ASP    H   H 126     9.772     9.772    8.133    1.639  19048
        12138   1   15   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.604   -0.193  19048
        12139   1   15   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.220    1.490  19048
        12140   1   15   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   45.572   -4.430  19048
        12141   1   15   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.738    0.783  19048
        12142   1   15   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.556   -0.019  19048
        12143   1   15   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.397   -1.026  19048
        12144   1   15   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   30.139   -0.458  19048
        12145   1   15   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.050   -0.090  19048
        12146   1   15   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.057    0.377  19048
        12147   1   15   .   1   1  129  129   THR   CA   C 129    68.716    68.716   64.678    4.038  19048
        12148   1   15   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.848   -1.347  19048
        12149   1   15   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.295    0.149  19048
        12150   1   15   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.211    0.941  19048
        12151   1   15   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   61.739    0.285  19048
        12152   1   15   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   32.963    1.578  19048
        12153   1   15   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.752   -0.203  19048
        12154   1   15   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.528    0.192  19048
        12155   1   15   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.083    1.188  19048
        12156   1   15   .   1   1  131  131   THR   CB   C 131    71.331    71.331   69.416    1.915  19048
        12157   1   15   .   1   1  131  131   THR    H   H 131     8.691     8.691    8.804   -0.113  19048
        12158   1   15   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    4.770    0.639  19048
        12159   1   15   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   54.179   -0.574  19048
        12160   1   15   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.170    2.680  19048
        12161   1   15   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.733    0.275  19048
        12162   1   15   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.412    0.109  19048
        12163   1   15   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.143   -0.471  19048
        12164   1   15   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   43.142    2.465  19048
        12165   1   15   .   1   1  133  133   LEU    H   H 133     9.245     9.245    8.283    0.962  19048
        12166   1   15   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.798    0.019  19048
        12167   1   15   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   55.074    0.446  19048
        12168   1   15   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   35.258   -0.315  19048
        12169   1   15   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.606    0.451  19048
        12170   1   15   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.731    0.099  19048
        12171   1   15   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   56.329   -0.817  19048
        12172   1   15   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   41.131   -0.067  19048
        12173   1   15   .   1   1  135  135   PHE    H   H 135     8.730     8.730    8.145    0.585  19048
        12174   1   15   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   46.008    1.660  19048
        12175   1   15   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.793    0.080  19048
        12176   1   15   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.357    0.374  19048
        12177   1   15   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   54.289   -0.895  19048
        12178   1   15   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   37.815    0.670  19048
        12179   1   15   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.844    0.286  19048
        12180   1   15   .   1   1  138  138   MET   CA   C 138    55.040    55.040   55.199   -0.159  19048
        12181   1   15   .   1   1  138  138   MET   CB   C 138    34.025    34.025   37.092   -3.067  19048
        12182   1   15   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.817    0.489  19048
        12183   1   15   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.756    0.031  19048
        12184   1   15   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.141    0.830  19048
        12185   1   15   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   33.967    0.991  19048
        12186   1   15   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.379   -0.440  19048
        12187   1   15   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.812   -0.137  19048
        12188   1   15   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.300    0.963  19048
        12189   1   15   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   36.147    0.479  19048
        12190   1   15   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.838   -0.164  19048
        12191   1   15   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    5.056    0.765  19048
        12192   1   15   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.426   -1.131  19048
        12193   1   15   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.639    0.597  19048
        12194   1   15   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.349    0.227  19048
        12195   1   15   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.595    0.855  19048
        12196   1   15   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.811   -2.250  19048
        12197   1   15   .   1   1  142  142   THR   CB   C 142    68.968    68.968   69.875   -0.907  19048
        12198   1   15   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.304    1.288  19048
        12199   1   15   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.758    1.242  19048
        12200   1   15   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.322   -3.579  19048
        12201   1   15   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.916    0.083  19048
        12202   1   15   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.924    0.359  19048
        12203   1   15   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.497   -0.160  19048
        12204   1   15   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.055   -0.470  19048
        12205   1   15   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.956    0.832  19048
        12206   1   15   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.171   -0.442  19048
        12207   1   15   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.505   -1.032  19048
        12208   1   15   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.752   -0.225  19048
        12209   1   15   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.433   -1.034  19048
        12210   1   15   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.309   -0.248  19048
        12211   1   15   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.450    0.652  19048
        12212   1   15   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.760    1.339  19048
        12213   1   15   .   1   1  147  147   LYS    H   H 147     7.881     7.881    8.054   -0.173  19048
        12214   1   15   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.541    2.053  19048
        12215   1   15   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.785    0.171  19048
        12216   1   15   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.978   -0.856  19048
        12217   1   15   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   58.085    0.777  19048
        12218   1   15   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   30.009   -2.750  19048
        12219   1   15   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.772   -0.951  19048
        12220   1   15   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.454    0.220  19048
        12221   1   15   .   1   1  150  150   THR   CA   C 150    59.460    59.460   60.043   -0.583  19048
        12222   1   15   .   1   1  150  150   THR   CB   C 150    73.184    73.184   71.587    1.597  19048
        12223   1   15   .   1   1  150  150   THR    H   H 150     7.367     7.367    7.038    0.329  19048
        12224   1   15   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.874   -0.342  19048
        12225   1   15   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.571   -1.371  19048
        12226   1   15   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   29.893    0.832  19048
        12227   1   15   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.093    0.619  19048
        12228   1   15   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.670   -0.173  19048
        12229   1   15   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.662    2.080  19048
        12230   1   15   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.151    2.698  19048
        12231   1   15   .   1   1  152  152   ASP    H   H 152     9.462     9.462    8.190    1.272  19048
        12232   1   15   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    4.870   -0.101  19048
        12233   1   15   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   52.957    1.277  19048
        12234   1   15   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.524   -1.167  19048
        12235   1   15   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.693   -1.201  19048
        12236   1   15   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.656    0.759  19048
        12237   1   15   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.173    0.704  19048
        12238   1   15   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   41.888    0.322  19048
        12239   1   15   .   1   1  154  154   ILE    H   H 154     8.511     8.511    8.050    0.461  19048
        12240   1   15   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.672    0.485  19048
        12241   1   15   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   59.666   -0.800  19048
        12242   1   15   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   35.095   -1.303  19048
        12243   1   15   .   1   1  155  155   VAL    H   H 155     9.101     9.101    8.892    0.209  19048
        12244   1   15   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.357    0.767  19048
        12245   1   15   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   61.895   -0.921  19048
        12246   1   15   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   33.409    1.525  19048
        12247   1   15   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.832    0.253  19048
        12248   1   15   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    4.949    0.634  19048
        12249   1   15   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.558   -1.209  19048
        12250   1   15   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   34.073    0.252  19048
        12251   1   15   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.195    1.022  19048
        12252   1   15   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.863    0.340  19048
        12253   1   15   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.295   -0.855  19048
        12254   1   15   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.800   -1.578  19048
        12255   1   15   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.967    1.074  19048
        12256   1   15   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.352   -0.631  19048
        12257   1   15   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.615    0.437  19048
        12258   1   15   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.392    2.316  19048
        12259   1   15   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.092   -0.136  19048
        12260   1   15   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.242    1.036  19048
        12261   1   15   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.428   -2.024  19048
        12262   1   15   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.256    0.597  19048
        12263   1   15   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.585    0.124  19048
        12264   1   15   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.884   -1.420  19048
        12265   1   15   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.435    2.790  19048
        12266   1   15   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.737   -0.374  19048
        12267   1   15   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.295    0.507  19048
        12268   1   15   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.860   -0.934  19048
        12269   1   15   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.746   -0.191  19048
        12270   1   15   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.396    0.165  19048
        12271   1   15   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.388    0.042  19048
        12272   1   15   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.745    2.990  19048
        12273   1   15   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.342   -1.126  19048
        12274   1   15   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    5.057    0.300  19048
        12275   1   15   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   53.857   -1.121  19048
        12276   1   15   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   45.103    1.212  19048
        12277   1   15   .   1   1  164  164   LEU    H   H 164     8.933     8.933    7.927    1.006  19048
        12278   1   15   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.493   -0.194  19048
        12279   1   15   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   61.089    1.103  19048
        12280   1   15   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   31.120   -0.819  19048
        12281   1   15   .   1   1  165  165   VAL    H   H 165    10.434    10.434    8.431    2.003  19048
        12282   1   15   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.697   -0.862  19048
        12283   1   15   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.775    0.033  19048
        12284   1   15   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.981    0.306  19048
        12285   1   15   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.596    0.181  19048
        12286   1   15   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.553   -0.092  19048
        12287   1   15   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   59.808    3.223  19048
        12288   1   15   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   25.511    4.101  19048
        12289   1   15   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.545   -0.341  19048
        12290   1   15   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.604   -0.632  19048
        12291   1   15   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   58.004   -1.669  19048
        12292   1   15   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.741    1.389  19048
        12293   1   15   .   1   1  169  169   LEU    H   H 169     6.680     6.680    8.077   -1.397  19048
        12294   1   15   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.270    0.149  19048
        12295   1   15   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   61.180    0.024  19048
        12296   1   15   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   31.307    2.810  19048
        12297   1   15   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.705    0.076  19048
        12298   1   15   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.527    0.254  19048
        12299   1   15   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   55.108   -2.704  19048
        12300   1   15   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   34.426   -2.125  19048
        12301   1   15   .   1   1  171  171   LYS    H   H 171     8.488     8.488    7.957    0.531  19048
        12302   1   15   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.580    0.014  19048
        12303   1   15   .   1   1  172  172   SER   CA   C 172    57.699    57.699   58.072   -0.372  19048
        12304   1   15   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.574   -0.311  19048
        12305   1   15   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.821   -0.348  19048
        12306   1   15   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.587   -0.487  19048
        12307   1   15   .   1   1  173  173   THR   CA   C 173    64.804    64.804   64.715    0.089  19048
        12308   1   15   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.119   -0.008  19048
        12309   1   15   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.816   -0.541  19048
        12310   1   15   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.327    0.018  19048
        12311   1   15   .   1   1  174  174   SER   CA   C 174    58.978    58.978   59.071   -0.093  19048
        12312   1   15   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.467   -0.058  19048
        12313   1   15   .   1   1  174  174   SER    H   H 174     7.970     7.970    7.740    0.230  19048
        12314   1   15   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.265    0.274  19048
        12315   1   15   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   52.966   -0.239  19048
        12316   1   15   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.969   -0.308  19048
        12317   1   15   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.484    0.330  19048
        12318   1   15   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.496    0.114  19048
        12319   1   15   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   57.307   -2.190  19048
        12320   1   15   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   33.913   -0.795  19048
        12321   1   15   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.678    0.236  19048
        12322   1   15   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.790   -0.100  19048
        12323   1   15   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   52.883   -0.055  19048
        12324   1   15   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   43.237   -0.325  19048
        12325   1   15   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.696    0.171  19048
        12326   1   15   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.177   -0.148  19048
        12327   1   15   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   55.796   -0.298  19048
        12328   1   15   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.637   -0.395  19048
        12329   1   15   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.409   -0.076  19048
        12330   1   15   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.470    0.824  19048
        12331   1   15   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.988    0.727  19048
        12332   1   15   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.537    0.139  19048
        12333   1   15   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.398    0.331  19048
        12334   1   15   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   38.889   -0.643  19048
        12335   1   15   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.193    0.662  19048
        12336   1   15   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.425    0.327  19048
        12337   1   15   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   62.319   -1.833  19048
        12338   1   15   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   31.300    0.266  19048
        12339   1   15   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.309    0.215  19048
        12340   1   15   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.166   -0.012  19048
        12341   1   15   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.169    1.786  19048
        12342   1   15   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   19.128   -0.648  19048
        12343   1   15   .   1   1  182  182   ALA    H   H 182     8.189     8.189    8.362   -0.173  19048
        12344   1   15   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.820    0.100  19048
        12345   1   15   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.522   -0.624  19048
        12346   1   15   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   40.264    1.187  19048
        12347   1   15   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.674   -0.592  19048
        12348   1   15   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.470   -0.051  19048
        12349   1   15   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   51.310   -0.088  19048
        12350   1   15   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   22.286    0.046  19048
        12351   1   15   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.213   -0.155  19048
        12352   1   15   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.783   -0.137  19048
        12353   1   15   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.448   -0.736  19048
        12354   1   15   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   37.971    0.400  19048
        12355   1   15   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.932   -0.088  19048
        12356   1   15   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    4.048    0.072  19048
        12357   1   15   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   65.051    2.183  19048
        12358   1   15   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.614    0.106  19048
        12359   1   15   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.521    0.105  19048
        12360   1   15   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.624    0.177  19048
        12361   1   15   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.575    0.132  19048
        12362   1   15   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.465   -0.441  19048
        12363   1   15   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.804    0.083  19048
        12364   1   15   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.518   -0.013  19048
        12365   1   15   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.364    0.763  19048
        12366   1   15   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   30.135    0.880  19048
        12367   1   15   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.618    0.339  19048
        12368   1   15   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.376    0.336  19048
        12369   1   15   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   61.344   -1.783  19048
        12370   1   15   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.471    1.306  19048
        12371   1   15   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.804   -0.739  19048
        12372   1   15   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.095   -0.074  19048
        12373   1   15   .   1   1  190  190   SER   CA   C 190    62.020    62.020   61.310    0.710  19048
        12374   1   15   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.663   -0.647  19048
        12375   1   15   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.181    0.287  19048
        12376   1   15   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.233   -0.198  19048
        12377   1   15   .   1   1  191  191   THR   CA   C 191    66.332    66.332   65.892    0.440  19048
        12378   1   15   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.872   -0.350  19048
        12379   1   15   .   1   1  191  191   THR    H   H 191     7.580     7.580    7.393    0.187  19048
        12380   1   15   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.250   -0.003  19048
        12381   1   15   .   1   1  192  192   SER   CA   C 192    62.217    62.217   61.990    0.227  19048
        12382   1   15   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.854   -0.826  19048
        12383   1   15   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.101    0.515  19048
        12384   1   15   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.833   -0.080  19048
        12385   1   15   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   64.389    0.008  19048
        12386   1   15   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   37.066   -1.289  19048
        12387   1   15   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.480   -0.308  19048
        12388   1   15   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.001    0.062  19048
        12389   1   15   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.157    1.304  19048
        12390   1   15   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.185   -0.149  19048
        12391   1   15   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.830    0.843  19048
        12392   1   15   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.757   -0.195  19048
        12393   1   15   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   54.999    0.659  19048
        12394   1   15   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   40.214   -2.804  19048
        12395   1   15   .   1   1  195  195   ASN    H   H 195     8.692     8.692    7.853    0.839  19048
        12396   1   15   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.764   -0.161  19048
        12397   1   15   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   65.261    2.283  19048
        12398   1   15   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   31.908   -0.391  19048
        12399   1   15   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.938   -0.163  19048
        12400   1   15   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.561   -0.549  19048
        12401   1   15   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   56.355    1.095  19048
        12402   1   15   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   42.217    0.146  19048
        12403   1   15   .   1   1  197  197   LEU    H   H 197     8.167     8.167    7.936    0.231  19048
        12404   1   15   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.214   -0.251  19048
        12405   1   15   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   57.260    0.790  19048
        12406   1   15   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.844    0.390  19048
        12407   1   15   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.651    0.392  19048
        12408   1   15   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.852   -0.230  19048
        12409   1   15   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   57.418    1.207  19048
        12410   1   15   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   28.978    1.529  19048
        12411   1   15   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.595   -0.476  19048
        12412   1   15   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.323    0.116  19048
        12413   1   15   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   57.625   -2.766  19048
        12414   1   15   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   38.477   -1.782  19048
        12415   1   15   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.274    0.002  19048
        12416   1   15   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.003    0.266  19048
        12417   1   15   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   57.188   -0.049  19048
        12418   1   15   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   27.630    3.089  19048
        12419   1   15   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.779   -0.901  19048
        12420   1   15   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.997   -0.007  19048
        12421   1   15   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.965   -0.441  19048
        12422   1   15   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   40.449   -1.730  19048
        12423   1   15   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.414    0.129  19048
        12424   1   15   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.301   -0.196  19048
        12425   1   15   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   62.944   -0.097  19048
        12426   1   15   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.322    2.774  19048
        12427   1   15   .   1   1  203  203   ILE    H   H 203     8.291     8.291    7.936    0.355  19048
        12428   1   15   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.757    0.375  19048
        12429   1   15   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   53.358    1.155  19048
        12430   1   15   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   41.134   -1.373  19048
        12431   1   15   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.842    0.608  19048
        12432   1   15   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.686    0.365  19048
        12433   1   15   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.914   -0.458  19048
        12434   1   15   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.292    0.612  19048
        12435   1   15   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.443   -0.004  19048
        12436   1   15   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.602    0.700  19048
        12437   1   15   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   61.746   -1.546  19048
        12438   1   15   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   34.179    0.380  19048
        12439   1   15   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.419    0.309  19048
        12440   1   15   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.455    0.175  19048
        12441   1   15   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   59.367   -0.998  19048
        12442   1   15   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   32.427    1.273  19048
        12443   1   15   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.156    0.882  19048
        12444   1   15   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    4.734    0.093  19048
        12445   1   15   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.478   -0.401  19048
        12446   1   15   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.689    0.045  19048
        12447   1   15   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.240    2.513  19048
        12448   1   15   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.552   -1.200  19048
        12449   1   15   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    5.047   -0.554  19048
        12450   1   15   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   55.078    0.301  19048
        12451   1   15   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   30.243    0.990  19048
        12452   1   15   .   1   1  210  210   HIS    H   H 210     7.733     7.733    8.121   -0.388  19048
        12453   1   15   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   45.562   -1.813  19048
        12454   1   15   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.238    1.186  19048
        12455   1   15   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.454   -0.204  19048
        12456   1   15   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   55.501    1.653  19048
        12457   1   15   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   31.634   -1.348  19048
        12458   1   15   .   1   1  212  212   GLU    H   H 212     8.347     8.347    8.135    0.212  19048
        12459   1   15   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.235   -0.292  19048
        12460   1   15   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   63.891    0.167  19048
        12461   1   15   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   31.773    0.406  19048
        12462   1   15   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.341    0.048  19048
        12463   1   15   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.589    0.099  19048
        12464   1   15   .   1   1  214  214   GLY    H   H 214     8.226     8.226    9.017   -0.791  19048
        12465   1   15   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.788    0.125  19048
        12466   1   15   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   52.922   -0.196  19048
        12467   1   15   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   42.702   -1.101  19048
        12468   1   15   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.607    0.841  19048
        12469   1   15   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.121   -0.125  19048
        12470   1   15   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.973    0.991  19048
        12471   1   15   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.046    0.480  19048
        12472   1   15   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.766   -0.045  19048
        12473   1   15   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.669    0.544  19048
        12474   1   15   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.655    0.667  19048
        12475   1   15   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.972    0.352  19048
        12476   1   15   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.571    1.939  19048
        12477   1   15   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.652   -0.209  19048
        12478   1   15   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.849    0.709  19048
        12479   1   15   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.089    0.001  19048
        12480   1   15   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.399    1.378  19048
        12481   1   15   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.613   -1.261  19048
        12482   1   15   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.540    0.506  19048
        12483   1   15   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.933    0.180  19048
        12484   1   15   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.846    0.141  19048
        12485   1   15   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.405   -1.248  19048
        12486   1   15   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.203   -0.148  19048
        12487   1   15   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.283    0.236  19048
        12488   1   15   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   59.579   -0.617  19048
        12489   1   15   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   30.016    0.162  19048
        12490   1   15   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.623    0.214  19048
        12491   1   15   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.671    0.808  19048
        12492   1   15   .   1   1  222  222   THR   CA   C 222    68.781    68.781   66.763    2.018  19048
        12493   1   15   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.662    0.043  19048
        12494   1   15   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.035   -0.305  19048
        12495   1   15   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.783    0.160  19048
        12496   1   15   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   58.011    0.351  19048
        12497   1   15   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.264    0.129  19048
        12498   1   15   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.602   -0.054  19048
        12499   1   15   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.331    0.045  19048
        12500   1   15   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   56.779    0.805  19048
        12501   1   15   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.675   -0.378  19048
        12502   1   15   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.715    0.013  19048
        12503   1   15   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    3.998   -0.011  19048
        12504   1   15   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   55.752    0.554  19048
        12505   1   15   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   41.958    0.255  19048
        12506   1   15   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.387    0.087  19048
        12507   1   15   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.165   -0.121  19048
        12508   1   15   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   55.711   -0.413  19048
        12509   1   15   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.179    1.609  19048
        12510   1   15   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.365   -0.275  19048
        12511   1   16   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.719   -0.314  19048
        12512   1   16   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   56.488   -0.337  19048
        12513   1   16   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.894   -0.417  19048
        12514   1   16   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.140    0.049  19048
        12515   1   16   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   61.926    0.235  19048
        12516   1   16   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.229    0.020  19048
        12517   1   16   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.614   -0.214  19048
        12518   1   16   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   56.388   -0.180  19048
        12519   1   16   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   29.813    0.838  19048
        12520   1   16   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.687   -0.226  19048
        12521   1   16   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   55.460    0.606  19048
        12522   1   16   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   34.127   -0.871  19048
        12523   1   16   .   1   1    6    6   LYS    H   H   6     8.391     8.391    8.359    0.032  19048
        12524   1   16   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.685   -0.360  19048
        12525   1   16   .   1   1    7    7   THR   CA   C   7    63.394    63.394   60.951    2.443  19048
        12526   1   16   .   1   1    7    7   THR   CB   C   7    69.625    69.625   70.474   -0.849  19048
        12527   1   16   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.178    0.200  19048
        12528   1   16   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    3.983    1.194  19048
        12529   1   16   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   62.690   -1.349  19048
        12530   1   16   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.437    3.470  19048
        12531   1   16   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.581   -0.421  19048
        12532   1   16   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.317    0.195  19048
        12533   1   16   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.874    0.479  19048
        12534   1   16   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.555    1.715  19048
        12535   1   16   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.349    0.968  19048
        12536   1   16   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    4.968    0.635  19048
        12537   1   16   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.737   -0.210  19048
        12538   1   16   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.306    0.762  19048
        12539   1   16   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.201    0.384  19048
        12540   1   16   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.702    0.125  19048
        12541   1   16   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   53.542   -1.761  19048
        12542   1   16   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   40.196   -2.541  19048
        12543   1   16   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.659   -0.179  19048
        12544   1   16   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.086    0.011  19048
        12545   1   16   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   59.255    1.030  19048
        12546   1   16   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.570    0.126  19048
        12547   1   16   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.868    0.086  19048
        12548   1   16   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.284    0.065  19048
        12549   1   16   .   1   1   13   13   THR   CA   C  13    61.505    61.505   62.479   -0.974  19048
        12550   1   16   .   1   1   13   13   THR   CB   C  13    69.555    69.555   69.231    0.324  19048
        12551   1   16   .   1   1   13   13   THR    H   H  13     7.458     7.458    8.265   -0.807  19048
        12552   1   16   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   45.207    1.014  19048
        12553   1   16   .   1   1   14   14   GLY    H   H  14     7.697     7.697    8.048   -0.351  19048
        12554   1   16   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.141    0.083  19048
        12555   1   16   .   1   1   15   15   THR   CA   C  15    63.060    63.060   64.163   -1.103  19048
        12556   1   16   .   1   1   15   15   THR   CB   C  15    70.027    70.027   68.953    1.074  19048
        12557   1   16   .   1   1   15   15   THR    H   H  15     8.184     8.184    8.129    0.055  19048
        12558   1   16   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    4.741    0.302  19048
        12559   1   16   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.998    1.329  19048
        12560   1   16   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   41.683    0.174  19048
        12561   1   16   .   1   1   16   16   ILE    H   H  16     7.896     7.896    7.727    0.169  19048
        12562   1   16   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.241    0.379  19048
        12563   1   16   .   1   1   17   17   SER   CA   C  17    56.386    56.386   57.987   -1.601  19048
        12564   1   16   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.794    0.901  19048
        12565   1   16   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.201    0.988  19048
        12566   1   16   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.208    0.707  19048
        12567   1   16   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.372    0.026  19048
        12568   1   16   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.431   -1.697  19048
        12569   1   16   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.900    0.556  19048
        12570   1   16   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.402    1.294  19048
        12571   1   16   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.657   -1.325  19048
        12572   1   16   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.177    0.499  19048
        12573   1   16   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.678    0.729  19048
        12574   1   16   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.123    0.807  19048
        12575   1   16   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   55.749    2.635  19048
        12576   1   16   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.154    0.883  19048
        12577   1   16   .   1   1   20   20   GLN    H   H  20     8.378     8.378    8.004    0.374  19048
        12578   1   16   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.265    0.256  19048
        12579   1   16   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   54.625    1.663  19048
        12580   1   16   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   42.871   -0.049  19048
        12581   1   16   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.412    0.241  19048
        12582   1   16   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.844   -0.360  19048
        12583   1   16   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   51.993    0.423  19048
        12584   1   16   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   40.756   -1.370  19048
        12585   1   16   .   1   1   22   22   ASN    H   H  22     8.300     8.300    8.137    0.163  19048
        12586   1   16   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    3.999   -0.001  19048
        12587   1   16   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   58.351    1.764  19048
        12588   1   16   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   31.889    0.475  19048
        12589   1   16   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.467    0.747  19048
        12590   1   16   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   54.059    0.124  19048
        12591   1   16   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   37.638    2.969  19048
        12592   1   16   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.572   -0.171  19048
        12593   1   16   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.351    0.538  19048
        12594   1   16   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   61.887    0.670  19048
        12595   1   16   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   32.041    1.825  19048
        12596   1   16   .   1   1   25   25   VAL    H   H  25     7.683     7.683    8.037   -0.354  19048
        12597   1   16   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.318    0.073  19048
        12598   1   16   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.587   -0.145  19048
        12599   1   16   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   33.552   -2.504  19048
        12600   1   16   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.257    0.286  19048
        12601   1   16   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.601    0.248  19048
        12602   1   16   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   60.801    0.977  19048
        12603   1   16   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.441    0.773  19048
        12604   1   16   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.765    1.225  19048
        12605   1   16   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.522    0.270  19048
        12606   1   16   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.672    0.063  19048
        12607   1   16   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.673    1.149  19048
        12608   1   16   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.647   -0.108  19048
        12609   1   16   .   1   1   29   29   THR   HA   H  29     6.150     6.150    4.976    1.174  19048
        12610   1   16   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.379   -0.188  19048
        12611   1   16   .   1   1   29   29   THR   CB   C  29    72.886    72.886   70.257    2.629  19048
        12612   1   16   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.793    0.633  19048
        12613   1   16   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.330    0.672  19048
        12614   1   16   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.902    0.814  19048
        12615   1   16   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.477    0.455  19048
        12616   1   16   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    4.713   -0.043  19048
        12617   1   16   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   53.292    0.564  19048
        12618   1   16   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   43.761   -1.254  19048
        12619   1   16   .   1   1   31   31   LEU    H   H  31     8.724     8.724    8.123    0.601  19048
        12620   1   16   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   42.607    0.046  19048
        12621   1   16   .   1   1   32   32   GLY    H   H  32     8.197     8.197    8.637   -0.440  19048
        12622   1   16   .   1   1   33   33   SER   HA   H  33     4.927     4.927    5.497   -0.570  19048
        12623   1   16   .   1   1   33   33   SER   CA   C  33    56.653    56.653   57.291   -0.638  19048
        12624   1   16   .   1   1   33   33   SER   CB   C  33    63.986    63.986   65.841   -1.855  19048
        12625   1   16   .   1   1   33   33   SER    H   H  33     7.519     7.519    8.200   -0.681  19048
        12626   1   16   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.391    0.339  19048
        12627   1   16   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   58.567   -0.927  19048
        12628   1   16   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   40.234    1.144  19048
        12629   1   16   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.148    0.607  19048
        12630   1   16   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.343   -0.073  19048
        12631   1   16   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   53.999   -0.183  19048
        12632   1   16   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   37.281    0.233  19048
        12633   1   16   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   45.192    0.291  19048
        12634   1   16   .   1   1   36   36   GLY    H   H  36     8.494     8.494    8.597   -0.103  19048
        12635   1   16   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.522    0.102  19048
        12636   1   16   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   54.501    0.067  19048
        12637   1   16   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   32.594   -0.203  19048
        12638   1   16   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.744    0.010  19048
        12639   1   16   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    5.272   -0.358  19048
        12640   1   16   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   50.508    0.794  19048
        12641   1   16   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   20.863   -1.664  19048
        12642   1   16   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.535   -0.082  19048
        12643   1   16   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.765    0.024  19048
        12644   1   16   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   58.232    0.673  19048
        12645   1   16   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   35.145   -0.285  19048
        12646   1   16   .   1   1   39   39   VAL    H   H  39     8.447     8.447    8.653   -0.206  19048
        12647   1   16   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.371    0.428  19048
        12648   1   16   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.727   -0.414  19048
        12649   1   16   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   33.025   -0.642  19048
        12650   1   16   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.828   -0.042  19048
        12651   1   16   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.984    1.011  19048
        12652   1   16   .   1   1   41   41   SER   CB   C  41    65.219    65.219   64.291    0.928  19048
        12653   1   16   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.699    0.451  19048
        12654   1   16   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.562    1.762  19048
        12655   1   16   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   54.229   -3.000  19048
        12656   1   16   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.107    3.768  19048
        12657   1   16   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.335    0.162  19048
        12658   1   16   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   45.012   -0.893  19048
        12659   1   16   .   1   1   43   43   GLY    H   H  43     8.680     8.680    7.965    0.715  19048
        12660   1   16   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    4.918    0.820  19048
        12661   1   16   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.524   -2.436  19048
        12662   1   16   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   47.411    2.295  19048
        12663   1   16   .   1   1   44   44   LEU    H   H  44     9.087     9.087    7.863    1.224  19048
        12664   1   16   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.175   -0.601  19048
        12665   1   16   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   59.941    2.255  19048
        12666   1   16   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   34.523   -0.279  19048
        12667   1   16   .   1   1   45   45   VAL    H   H  45    10.055    10.055    8.791    1.264  19048
        12668   1   16   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    5.068    0.082  19048
        12669   1   16   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.206   -0.311  19048
        12670   1   16   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   43.239   -1.029  19048
        12671   1   16   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.565    0.986  19048
        12672   1   16   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.481    0.211  19048
        12673   1   16   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   50.913    1.271  19048
        12674   1   16   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.395    0.592  19048
        12675   1   16   .   1   1   47   47   ASN    H   H  47     8.851     8.851    7.965    0.886  19048
        12676   1   16   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.328    0.885  19048
        12677   1   16   .   1   1   48   48   THR   CA   C  48    60.090    60.090   62.703   -2.612  19048
        12678   1   16   .   1   1   48   48   THR   CB   C  48    71.958    71.958   69.819    2.139  19048
        12679   1   16   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.403   -0.048  19048
        12680   1   16   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.753   -0.444  19048
        12681   1   16   .   1   1   49   49   SER   CA   C  49    60.304    60.304   59.120    1.184  19048
        12682   1   16   .   1   1   49   49   SER   CB   C  49    62.910    62.910   63.931   -1.022  19048
        12683   1   16   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.573    0.144  19048
        12684   1   16   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   56.473   -1.558  19048
        12685   1   16   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   35.081   -1.744  19048
        12686   1   16   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.577    0.569  19048
        12687   1   16   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.951   -0.356  19048
        12688   1   16   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.793   -0.469  19048
        12689   1   16   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.453    0.748  19048
        12690   1   16   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.893   -2.207  19048
        12691   1   16   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.437    1.686  19048
        12692   1   16   .   1   1   52   52   LEU    H   H  52     9.021     9.021    7.847    1.174  19048
        12693   1   16   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.575    0.306  19048
        12694   1   16   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   60.716   -0.952  19048
        12695   1   16   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.613   -1.008  19048
        12696   1   16   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.635    0.969  19048
        12697   1   16   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.143    0.520  19048
        12698   1   16   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.163   -0.523  19048
        12699   1   16   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   44.018   -0.268  19048
        12700   1   16   .   1   1   54   54   LEU    H   H  54     8.580     8.580    8.931   -0.351  19048
        12701   1   16   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.846    0.544  19048
        12702   1   16   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   64.661   -0.538  19048
        12703   1   16   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.855   -0.714  19048
        12704   1   16   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.698    0.685  19048
        12705   1   16   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.615    0.056  19048
        12706   1   16   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   52.935    5.542  19048
        12707   1   16   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   41.822   -0.146  19048
        12708   1   16   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.580    1.715  19048
        12709   1   16   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.372    0.031  19048
        12710   1   16   .   1   1   57   57   SER   CA   C  57    55.002    55.002   59.418   -4.416  19048
        12711   1   16   .   1   1   57   57   SER   CB   C  57    65.986    65.986   64.094    1.892  19048
        12712   1   16   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.260    0.032  19048
        12713   1   16   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.904   -0.453  19048
        12714   1   16   .   1   1   58   58   SER   CA   C  58    57.535    57.535   57.398    0.138  19048
        12715   1   16   .   1   1   58   58   SER   CB   C  58    64.055    64.055   64.509   -0.454  19048
        12716   1   16   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.138   -0.444  19048
        12717   1   16   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.855   -0.599  19048
        12718   1   16   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   59.400   -0.945  19048
        12719   1   16   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.532    0.558  19048
        12720   1   16   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.664   -1.163  19048
        12721   1   16   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.216   -0.607  19048
        12722   1   16   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.822   -1.287  19048
        12723   1   16   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   44.424   -1.616  19048
        12724   1   16   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.881   -0.528  19048
        12725   1   16   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.258    0.332  19048
        12726   1   16   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.872    1.336  19048
        12727   1   16   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.785    1.463  19048
        12728   1   16   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.577    0.238  19048
        12729   1   16   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.184   -0.087  19048
        12730   1   16   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.212    1.843  19048
        12731   1   16   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.410   -0.268  19048
        12732   1   16   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.237   -0.030  19048
        12733   1   16   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.422   -0.210  19048
        12734   1   16   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.022    0.764  19048
        12735   1   16   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   43.123    0.794  19048
        12736   1   16   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.918    1.622  19048
        12737   1   16   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.968    0.272  19048
        12738   1   16   .   1   1   64   64   THR   CA   C  64    67.679    67.679   65.926    1.753  19048
        12739   1   16   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.516   -0.006  19048
        12740   1   16   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.590   -0.896  19048
        12741   1   16   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.954   -0.269  19048
        12742   1   16   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.864    1.165  19048
        12743   1   16   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.317    0.173  19048
        12744   1   16   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.657    0.954  19048
        12745   1   16   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.181   -0.125  19048
        12746   1   16   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   58.139    1.689  19048
        12747   1   16   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.694   -0.314  19048
        12748   1   16   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.697   -0.115  19048
        12749   1   16   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.132   -0.091  19048
        12750   1   16   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   57.361    1.283  19048
        12751   1   16   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   42.079   -0.450  19048
        12752   1   16   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.136    1.352  19048
        12753   1   16   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.678   -0.238  19048
        12754   1   16   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   65.189    0.232  19048
        12755   1   16   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.504    0.069  19048
        12756   1   16   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.204    0.097  19048
        12757   1   16   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.107   -0.056  19048
        12758   1   16   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.779    0.543  19048
        12759   1   16   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.279   -0.221  19048
        12760   1   16   .   1   1   70   70   MET   CA   C  70    59.758    59.758   57.853    1.905  19048
        12761   1   16   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.534    0.247  19048
        12762   1   16   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.340    1.090  19048
        12763   1   16   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.810    0.205  19048
        12764   1   16   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.576   -0.160  19048
        12765   1   16   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.561   -0.582  19048
        12766   1   16   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.275    1.203  19048
        12767   1   16   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.500    0.022  19048
        12768   1   16   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.770    3.334  19048
        12769   1   16   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   27.899    0.880  19048
        12770   1   16   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.858    0.969  19048
        12771   1   16   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.390   -0.275  19048
        12772   1   16   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.207    1.720  19048
        12773   1   16   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.172   -1.777  19048
        12774   1   16   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.970   -0.288  19048
        12775   1   16   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.301   -0.368  19048
        12776   1   16   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.299    1.116  19048
        12777   1   16   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.491   -1.064  19048
        12778   1   16   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.462   -0.008  19048
        12779   1   16   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.611    1.982  19048
        12780   1   16   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   38.363    0.796  19048
        12781   1   16   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.308    0.846  19048
        12782   1   16   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.952    0.022  19048
        12783   1   16   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.635   -0.182  19048
        12784   1   16   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.123   -0.248  19048
        12785   1   16   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.265   -0.465  19048
        12786   1   16   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.502    0.093  19048
        12787   1   16   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.510    0.193  19048
        12788   1   16   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.528    1.013  19048
        12789   1   16   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.169   -0.634  19048
        12790   1   16   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.622   -0.085  19048
        12791   1   16   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.358   -0.026  19048
        12792   1   16   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   31.763   -0.053  19048
        12793   1   16   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.284   -0.154  19048
        12794   1   16   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.043    0.533  19048
        12795   1   16   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   62.879   -0.686  19048
        12796   1   16   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   31.322    0.088  19048
        12797   1   16   .   1   1   79   79   VAL    H   H  79    10.202    10.202    9.258    0.944  19048
        12798   1   16   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.521    0.099  19048
        12799   1   16   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.826    1.644  19048
        12800   1   16   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.428   -1.180  19048
        12801   1   16   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.561    0.480  19048
        12802   1   16   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.241    0.557  19048
        12803   1   16   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.702   -1.438  19048
        12804   1   16   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   45.108    2.614  19048
        12805   1   16   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.569   -0.331  19048
        12806   1   16   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.792    0.769  19048
        12807   1   16   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   61.156   -1.735  19048
        12808   1   16   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   34.362    2.048  19048
        12809   1   16   .   1   1   82   82   VAL    H   H  82     9.434     9.434    8.925    0.509  19048
        12810   1   16   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.169    0.331  19048
        12811   1   16   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   61.755   -0.735  19048
        12812   1   16   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   38.225    2.582  19048
        12813   1   16   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.856    0.005  19048
        12814   1   16   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.418    0.638  19048
        12815   1   16   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   59.106   -0.756  19048
        12816   1   16   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   37.829   -0.132  19048
        12817   1   16   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.694   -0.097  19048
        12818   1   16   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.294    0.117  19048
        12819   1   16   .   1   1   85   85   THR   CA   C  85    64.165    64.165   63.358    0.807  19048
        12820   1   16   .   1   1   85   85   THR   CB   C  85    70.032    70.032   70.087   -0.055  19048
        12821   1   16   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.641    2.446  19048
        12822   1   16   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.281   -0.531  19048
        12823   1   16   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   53.034    5.080  19048
        12824   1   16   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   32.153   -4.000  19048
        12825   1   16   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.052    0.098  19048
        12826   1   16   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.210    0.131  19048
        12827   1   16   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.641   -0.109  19048
        12828   1   16   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.394   -1.001  19048
        12829   1   16   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.253    0.511  19048
        12830   1   16   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.678    0.724  19048
        12831   1   16   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   54.911   -2.331  19048
        12832   1   16   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   33.955    1.492  19048
        12833   1   16   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.595   -1.331  19048
        12834   1   16   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.183   -0.534  19048
        12835   1   16   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.560    0.413  19048
        12836   1   16   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.174    0.708  19048
        12837   1   16   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.763    0.182  19048
        12838   1   16   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    4.090   -1.687  19048
        12839   1   16   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   54.183    2.386  19048
        12840   1   16   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.613   -3.464  19048
        12841   1   16   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.304   -0.105  19048
        12842   1   16   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.438   -0.553  19048
        12843   1   16   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.657   -2.020  19048
        12844   1   16   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.909   -1.177  19048
        12845   1   16   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.584   -0.631  19048
        12846   1   16   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   60.166    0.711  19048
        12847   1   16   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   37.022    5.598  19048
        12848   1   16   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.426   -0.602  19048
        12849   1   16   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.745   -0.458  19048
        12850   1   16   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.917    0.525  19048
        12851   1   16   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.641    0.904  19048
        12852   1   16   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.906   -0.645  19048
        12853   1   16   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.687    0.248  19048
        12854   1   16   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.468   -0.590  19048
        12855   1   16   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.466   -0.198  19048
        12856   1   16   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.250   -0.068  19048
        12857   1   16   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.101   -0.149  19048
        12858   1   16   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   58.828    2.534  19048
        12859   1   16   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   31.631   -0.132  19048
        12860   1   16   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.506    0.782  19048
        12861   1   16   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.124   -0.269  19048
        12862   1   16   .   1   1   97   97   THR   CA   C  97    67.432    67.432   65.589    1.843  19048
        12863   1   16   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.851   -0.817  19048
        12864   1   16   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.678    0.245  19048
        12865   1   16   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    4.010   -0.200  19048
        12866   1   16   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   57.743    0.392  19048
        12867   1   16   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.414   -2.082  19048
        12868   1   16   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.224   -0.527  19048
        12869   1   16   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.362   -0.248  19048
        12870   1   16   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   56.230    3.390  19048
        12871   1   16   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.492    0.270  19048
        12872   1   16   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.330    0.962  19048
        12873   1   16   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.434   -0.333  19048
        12874   1   16   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.443    1.786  19048
        12875   1   16   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.780   -2.136  19048
        12876   1   16   .   1   1  100  100   GLU    H   H 100     8.499     8.499    7.877    0.622  19048
        12877   1   16   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.536   -0.109  19048
        12878   1   16   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   55.501    0.216  19048
        12879   1   16   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   30.533    1.051  19048
        12880   1   16   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.630   -0.119  19048
        12881   1   16   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   45.048    1.347  19048
        12882   1   16   .   1   1  102  102   GLY    H   H 102     7.886     7.886    8.351   -0.465  19048
        12883   1   16   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.183   -0.582  19048
        12884   1   16   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   60.331    1.144  19048
        12885   1   16   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   39.076   -0.634  19048
        12886   1   16   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.634    0.481  19048
        12887   1   16   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.394   -0.400  19048
        12888   1   16   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.337    2.906  19048
        12889   1   16   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.541   -0.471  19048
        12890   1   16   .   1   1  104  104   LYS    H   H 104     7.444     7.444    8.362   -0.918  19048
        12891   1   16   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.658    0.284  19048
        12892   1   16   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.286   -0.969  19048
        12893   1   16   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.793   -0.814  19048
        12894   1   16   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.670   -0.031  19048
        12895   1   16   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.402    0.700  19048
        12896   1   16   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.474   -1.322  19048
        12897   1   16   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.325   -0.755  19048
        12898   1   16   .   1   1  106  106   HIS    H   H 106     9.346     9.346    7.929    1.417  19048
        12899   1   16   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.612    0.375  19048
        12900   1   16   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.479    1.028  19048
        12901   1   16   .   1   1  107  107   SER   CB   C 107    67.160    67.160   65.178    1.982  19048
        12902   1   16   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.341    0.168  19048
        12903   1   16   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.541    0.360  19048
        12904   1   16   .   1   1  108  108   THR   CA   C 108    61.886    61.886   60.826    1.060  19048
        12905   1   16   .   1   1  108  108   THR   CB   C 108    70.413    70.413   70.031    0.382  19048
        12906   1   16   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.476    1.652  19048
        12907   1   16   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    4.110    0.047  19048
        12908   1   16   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   54.566    1.413  19048
        12909   1   16   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.478   -0.733  19048
        12910   1   16   .   1   1  109  109   ALA    H   H 109     9.041     9.041    8.920    0.121  19048
        12911   1   16   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.111    0.123  19048
        12912   1   16   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.382    0.409  19048
        12913   1   16   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   41.870   -0.935  19048
        12914   1   16   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.879    0.329  19048
        12915   1   16   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.114   -0.046  19048
        12916   1   16   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.802   -0.399  19048
        12917   1   16   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.585   -0.947  19048
        12918   1   16   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.540    0.597  19048
        12919   1   16   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.270   -0.421  19048
        12920   1   16   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.378    1.510  19048
        12921   1   16   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.163   -0.869  19048
        12922   1   16   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.619   -0.175  19048
        12923   1   16   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.074    0.014  19048
        12924   1   16   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   59.169    0.217  19048
        12925   1   16   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.608    0.084  19048
        12926   1   16   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.759    0.238  19048
        12927   1   16   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.271   -0.185  19048
        12928   1   16   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.058    1.595  19048
        12929   1   16   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   42.055   -1.041  19048
        12930   1   16   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.573    0.967  19048
        12931   1   16   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.101   -0.006  19048
        12932   1   16   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.393    0.850  19048
        12933   1   16   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.162    0.226  19048
        12934   1   16   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.512    1.308  19048
        12935   1   16   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.079    0.293  19048
        12936   1   16   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.663    0.617  19048
        12937   1   16   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.829    0.412  19048
        12938   1   16   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.742   -0.119  19048
        12939   1   16   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.225    0.388  19048
        12940   1   16   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.785    0.300  19048
        12941   1   16   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.743    0.169  19048
        12942   1   16   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   54.110   -0.878  19048
        12943   1   16   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.410   -1.099  19048
        12944   1   16   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.175   -0.098  19048
        12945   1   16   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.777    1.127  19048
        12946   1   16   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.894   -0.113  19048
        12947   1   16   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.328    0.505  19048
        12948   1   16   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   58.943   -1.335  19048
        12949   1   16   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.861    1.635  19048
        12950   1   16   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.267    1.032  19048
        12951   1   16   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.384   -0.229  19048
        12952   1   16   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   56.468    0.550  19048
        12953   1   16   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   30.022    0.237  19048
        12954   1   16   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.817   -0.814  19048
        12955   1   16   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.088    0.309  19048
        12956   1   16   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.505   -1.267  19048
        12957   1   16   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.436    2.267  19048
        12958   1   16   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.163    0.105  19048
        12959   1   16   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.442    0.314  19048
        12960   1   16   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.316   -0.652  19048
        12961   1   16   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.477   -1.551  19048
        12962   1   16   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.044   -0.039  19048
        12963   1   16   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.253    1.575  19048
        12964   1   16   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.768    2.256  19048
        12965   1   16   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.243    0.586  19048
        12966   1   16   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.573    1.565  19048
        12967   1   16   .   1   1  125  125   GLY    H   H 125     7.413     7.413    7.892   -0.479  19048
        12968   1   16   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.792   -0.319  19048
        12969   1   16   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   53.953    0.378  19048
        12970   1   16   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   41.912   -1.615  19048
        12971   1   16   .   1   1  126  126   ASP    H   H 126     9.772     9.772    8.226    1.546  19048
        12972   1   16   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.605   -0.194  19048
        12973   1   16   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.515    1.195  19048
        12974   1   16   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   45.901   -4.759  19048
        12975   1   16   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.660    0.861  19048
        12976   1   16   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.645   -0.108  19048
        12977   1   16   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.423   -1.052  19048
        12978   1   16   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   29.743   -0.062  19048
        12979   1   16   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.307   -0.347  19048
        12980   1   16   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.029    0.405  19048
        12981   1   16   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.823    2.893  19048
        12982   1   16   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.912   -1.411  19048
        12983   1   16   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.382    0.062  19048
        12984   1   16   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.364    0.788  19048
        12985   1   16   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   60.800    1.224  19048
        12986   1   16   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   35.259   -0.718  19048
        12987   1   16   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.426    0.123  19048
        12988   1   16   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.551    0.169  19048
        12989   1   16   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.431    0.840  19048
        12990   1   16   .   1   1  131  131   THR   CB   C 131    71.331    71.331   70.767    0.564  19048
        12991   1   16   .   1   1  131  131   THR    H   H 131     8.691     8.691    8.337    0.354  19048
        12992   1   16   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    4.746    0.663  19048
        12993   1   16   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.903   -0.298  19048
        12994   1   16   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.452    2.398  19048
        12995   1   16   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.532    0.476  19048
        12996   1   16   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.261    0.260  19048
        12997   1   16   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.850   -1.178  19048
        12998   1   16   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.660    2.947  19048
        12999   1   16   .   1   1  133  133   LEU    H   H 133     9.245     9.245    7.877    1.368  19048
        13000   1   16   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.443    0.374  19048
        13001   1   16   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   55.654   -0.134  19048
        13002   1   16   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   34.418    0.525  19048
        13003   1   16   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.639    0.418  19048
        13004   1   16   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.664    0.166  19048
        13005   1   16   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   56.525   -1.013  19048
        13006   1   16   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   40.320    0.744  19048
        13007   1   16   .   1   1  135  135   PHE    H   H 135     8.730     8.730    7.409    1.321  19048
        13008   1   16   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   45.695    1.973  19048
        13009   1   16   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.751    0.122  19048
        13010   1   16   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.263    0.468  19048
        13011   1   16   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   54.483   -1.089  19048
        13012   1   16   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   37.760    0.725  19048
        13013   1   16   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.892    0.238  19048
        13014   1   16   .   1   1  138  138   MET   CA   C 138    55.040    55.040   54.484    0.556  19048
        13015   1   16   .   1   1  138  138   MET   CB   C 138    34.025    34.025   37.550   -3.525  19048
        13016   1   16   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.673    0.633  19048
        13017   1   16   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.625    0.162  19048
        13018   1   16   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.103    0.868  19048
        13019   1   16   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   34.610    0.348  19048
        13020   1   16   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.275   -0.336  19048
        13021   1   16   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.895   -0.220  19048
        13022   1   16   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.173    1.090  19048
        13023   1   16   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   36.236    0.390  19048
        13024   1   16   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.690   -0.016  19048
        13025   1   16   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    4.975    0.846  19048
        13026   1   16   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.565   -1.270  19048
        13027   1   16   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.254    0.982  19048
        13028   1   16   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.200    0.376  19048
        13029   1   16   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.797    0.653  19048
        13030   1   16   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.411   -1.850  19048
        13031   1   16   .   1   1  142  142   THR   CB   C 142    68.968    68.968   69.959   -0.991  19048
        13032   1   16   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.293    1.299  19048
        13033   1   16   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.907    1.093  19048
        13034   1   16   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.154   -3.411  19048
        13035   1   16   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.561    0.437  19048
        13036   1   16   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.877    0.406  19048
        13037   1   16   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.427   -0.090  19048
        13038   1   16   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.485   -0.900  19048
        13039   1   16   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.669    1.119  19048
        13040   1   16   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.281   -0.552  19048
        13041   1   16   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.321   -0.848  19048
        13042   1   16   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.643   -0.116  19048
        13043   1   16   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.054   -0.655  19048
        13044   1   16   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.297   -0.236  19048
        13045   1   16   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.751    0.351  19048
        13046   1   16   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.548    1.550  19048
        13047   1   16   .   1   1  147  147   LYS    H   H 147     7.881     7.881    8.121   -0.240  19048
        13048   1   16   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.540    2.054  19048
        13049   1   16   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.836    0.120  19048
        13050   1   16   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.767   -0.645  19048
        13051   1   16   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   58.242    0.620  19048
        13052   1   16   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   29.993   -2.734  19048
        13053   1   16   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.894   -1.073  19048
        13054   1   16   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.526    0.148  19048
        13055   1   16   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.315    0.145  19048
        13056   1   16   .   1   1  150  150   THR   CB   C 150    73.184    73.184   72.183    1.000  19048
        13057   1   16   .   1   1  150  150   THR    H   H 150     7.367     7.367    6.951    0.416  19048
        13058   1   16   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.928   -0.396  19048
        13059   1   16   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.891   -1.691  19048
        13060   1   16   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   29.879    0.846  19048
        13061   1   16   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.064    0.648  19048
        13062   1   16   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.700   -0.203  19048
        13063   1   16   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.645    2.097  19048
        13064   1   16   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.147    2.703  19048
        13065   1   16   .   1   1  152  152   ASP    H   H 152     9.462     9.462    8.196    1.266  19048
        13066   1   16   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    4.880   -0.111  19048
        13067   1   16   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   52.925    1.309  19048
        13068   1   16   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.412   -1.055  19048
        13069   1   16   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.703   -1.211  19048
        13070   1   16   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.618    0.797  19048
        13071   1   16   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.712    0.165  19048
        13072   1   16   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   41.944    0.266  19048
        13073   1   16   .   1   1  154  154   ILE    H   H 154     8.511     8.511    8.166    0.345  19048
        13074   1   16   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    5.129    0.028  19048
        13075   1   16   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   58.663    0.203  19048
        13076   1   16   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   34.707   -0.915  19048
        13077   1   16   .   1   1  155  155   VAL    H   H 155     9.101     9.101    8.703    0.398  19048
        13078   1   16   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.505    0.619  19048
        13079   1   16   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   61.460   -0.486  19048
        13080   1   16   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   34.524    0.410  19048
        13081   1   16   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.876    0.209  19048
        13082   1   16   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    5.039    0.544  19048
        13083   1   16   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.229   -0.880  19048
        13084   1   16   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   34.108    0.217  19048
        13085   1   16   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.105    1.112  19048
        13086   1   16   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.795    0.408  19048
        13087   1   16   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.386   -0.946  19048
        13088   1   16   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   43.019   -1.797  19048
        13089   1   16   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.805    1.236  19048
        13090   1   16   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.390   -0.669  19048
        13091   1   16   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.656    0.396  19048
        13092   1   16   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.689    2.019  19048
        13093   1   16   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.017   -0.061  19048
        13094   1   16   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.175    1.103  19048
        13095   1   16   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.161   -1.757  19048
        13096   1   16   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.340    0.513  19048
        13097   1   16   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.542    0.167  19048
        13098   1   16   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.770   -1.306  19048
        13099   1   16   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.362    2.863  19048
        13100   1   16   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.766   -0.403  19048
        13101   1   16   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.167    0.636  19048
        13102   1   16   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.532   -0.606  19048
        13103   1   16   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.817   -0.262  19048
        13104   1   16   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.344    0.217  19048
        13105   1   16   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.687   -0.257  19048
        13106   1   16   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.675    3.061  19048
        13107   1   16   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.319   -1.103  19048
        13108   1   16   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    5.074    0.283  19048
        13109   1   16   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   53.688   -0.952  19048
        13110   1   16   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   45.582    0.733  19048
        13111   1   16   .   1   1  164  164   LEU    H   H 164     8.933     8.933    7.945    0.988  19048
        13112   1   16   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.559   -0.260  19048
        13113   1   16   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   60.946    1.246  19048
        13114   1   16   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   31.780   -1.479  19048
        13115   1   16   .   1   1  165  165   VAL    H   H 165    10.434    10.434    8.773    1.661  19048
        13116   1   16   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.553   -0.719  19048
        13117   1   16   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.923   -0.115  19048
        13118   1   16   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.652    0.635  19048
        13119   1   16   .   1   1  167  167   GLY    H   H 167     7.777     7.777    8.092   -0.315  19048
        13120   1   16   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.093    0.368  19048
        13121   1   16   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   59.262    3.769  19048
        13122   1   16   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   24.949    4.663  19048
        13123   1   16   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.728   -0.524  19048
        13124   1   16   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.825   -0.853  19048
        13125   1   16   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   57.209   -0.874  19048
        13126   1   16   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   43.776    0.354  19048
        13127   1   16   .   1   1  169  169   LEU    H   H 169     6.680     6.680    8.244   -1.564  19048
        13128   1   16   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.319    0.100  19048
        13129   1   16   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   60.563    0.641  19048
        13130   1   16   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   31.026    3.091  19048
        13131   1   16   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.780    0.001  19048
        13132   1   16   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.427    0.354  19048
        13133   1   16   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   55.502   -3.099  19048
        13134   1   16   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   33.788   -1.487  19048
        13135   1   16   .   1   1  171  171   LYS    H   H 171     8.488     8.488    7.976    0.512  19048
        13136   1   16   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.552    0.042  19048
        13137   1   16   .   1   1  172  172   SER   CA   C 172    57.699    57.699   58.308   -0.609  19048
        13138   1   16   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.794   -0.531  19048
        13139   1   16   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.713   -0.240  19048
        13140   1   16   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.410   -0.310  19048
        13141   1   16   .   1   1  173  173   THR   CA   C 173    64.804    64.804   65.402   -0.598  19048
        13142   1   16   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.598   -0.487  19048
        13143   1   16   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.701   -0.426  19048
        13144   1   16   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.194    0.151  19048
        13145   1   16   .   1   1  174  174   SER   CA   C 174    58.978    58.978   59.261   -0.283  19048
        13146   1   16   .   1   1  174  174   SER   CB   C 174    63.409    63.409   62.830    0.579  19048
        13147   1   16   .   1   1  174  174   SER    H   H 174     7.970     7.970    7.910    0.060  19048
        13148   1   16   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.275    0.264  19048
        13149   1   16   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   53.009   -0.282  19048
        13150   1   16   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.991   -0.330  19048
        13151   1   16   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.326    0.488  19048
        13152   1   16   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.621   -0.011  19048
        13153   1   16   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   56.094   -0.977  19048
        13154   1   16   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   33.350   -0.233  19048
        13155   1   16   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.625    0.289  19048
        13156   1   16   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.676    0.014  19048
        13157   1   16   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   53.272   -0.444  19048
        13158   1   16   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   41.615    1.297  19048
        13159   1   16   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.729    0.138  19048
        13160   1   16   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.245   -0.216  19048
        13161   1   16   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   55.243    0.255  19048
        13162   1   16   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.136    0.106  19048
        13163   1   16   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.566   -0.233  19048
        13164   1   16   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.715    0.579  19048
        13165   1   16   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.942    0.772  19048
        13166   1   16   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.511    0.165  19048
        13167   1   16   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.818   -0.089  19048
        13168   1   16   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   39.203   -0.957  19048
        13169   1   16   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.159    0.696  19048
        13170   1   16   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.603    0.148  19048
        13171   1   16   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   62.384   -1.898  19048
        13172   1   16   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   32.074   -0.508  19048
        13173   1   16   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.283    0.241  19048
        13174   1   16   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.099    0.055  19048
        13175   1   16   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.816    1.139  19048
        13176   1   16   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   19.002   -0.522  19048
        13177   1   16   .   1   1  182  182   ALA    H   H 182     8.189     8.189    7.755    0.434  19048
        13178   1   16   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.688    0.232  19048
        13179   1   16   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.455   -0.557  19048
        13180   1   16   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   40.083    1.368  19048
        13181   1   16   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.192   -0.110  19048
        13182   1   16   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.473   -0.054  19048
        13183   1   16   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   51.053    0.169  19048
        13184   1   16   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   22.247    0.085  19048
        13185   1   16   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.221   -0.163  19048
        13186   1   16   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.811   -0.165  19048
        13187   1   16   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.431   -0.719  19048
        13188   1   16   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   37.475    0.896  19048
        13189   1   16   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.933   -0.089  19048
        13190   1   16   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    4.014    0.106  19048
        13191   1   16   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   65.969    1.265  19048
        13192   1   16   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.767   -0.048  19048
        13193   1   16   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.415    0.211  19048
        13194   1   16   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.711    0.090  19048
        13195   1   16   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.155    0.552  19048
        13196   1   16   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.501   -0.477  19048
        13197   1   16   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.738    0.149  19048
        13198   1   16   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.553   -0.048  19048
        13199   1   16   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.132    0.995  19048
        13200   1   16   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   30.370    0.645  19048
        13201   1   16   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.738    0.219  19048
        13202   1   16   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.498    0.214  19048
        13203   1   16   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   60.989   -1.428  19048
        13204   1   16   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.474    1.304  19048
        13205   1   16   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.813   -0.748  19048
        13206   1   16   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.084   -0.063  19048
        13207   1   16   .   1   1  190  190   SER   CA   C 190    62.020    62.020   61.535    0.485  19048
        13208   1   16   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.714   -0.698  19048
        13209   1   16   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.613   -0.145  19048
        13210   1   16   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.136   -0.101  19048
        13211   1   16   .   1   1  191  191   THR   CA   C 191    66.332    66.332   65.953    0.379  19048
        13212   1   16   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.539   -0.017  19048
        13213   1   16   .   1   1  191  191   THR    H   H 191     7.580     7.580    8.225   -0.645  19048
        13214   1   16   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.207    0.040  19048
        13215   1   16   .   1   1  192  192   SER   CA   C 192    62.217    62.217   61.437    0.780  19048
        13216   1   16   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.659   -0.631  19048
        13217   1   16   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.058    0.558  19048
        13218   1   16   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.861   -0.108  19048
        13219   1   16   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   64.134    0.263  19048
        13220   1   16   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.763   -0.986  19048
        13221   1   16   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.496   -0.324  19048
        13222   1   16   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.058    0.005  19048
        13223   1   16   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.232    1.229  19048
        13224   1   16   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.209   -0.173  19048
        13225   1   16   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.939    0.734  19048
        13226   1   16   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.754   -0.192  19048
        13227   1   16   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   55.388    0.271  19048
        13228   1   16   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   40.125   -2.715  19048
        13229   1   16   .   1   1  195  195   ASN    H   H 195     8.692     8.692    7.949    0.743  19048
        13230   1   16   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.813   -0.210  19048
        13231   1   16   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   65.533    2.011  19048
        13232   1   16   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   31.647   -0.130  19048
        13233   1   16   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.750    0.025  19048
        13234   1   16   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.456   -0.444  19048
        13235   1   16   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   57.273    0.178  19048
        13236   1   16   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   41.801    0.562  19048
        13237   1   16   .   1   1  197  197   LEU    H   H 197     8.167     8.167    8.025    0.142  19048
        13238   1   16   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.049   -0.086  19048
        13239   1   16   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   58.224   -0.174  19048
        13240   1   16   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.273    0.961  19048
        13241   1   16   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.620    0.423  19048
        13242   1   16   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.671   -0.049  19048
        13243   1   16   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   57.171    1.454  19048
        13244   1   16   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   29.597    0.910  19048
        13245   1   16   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.347   -0.228  19048
        13246   1   16   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.360    0.079  19048
        13247   1   16   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   57.139   -2.280  19048
        13248   1   16   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   38.989   -2.294  19048
        13249   1   16   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.098    0.178  19048
        13250   1   16   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.538   -0.269  19048
        13251   1   16   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   56.063    1.076  19048
        13252   1   16   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   30.601    0.118  19048
        13253   1   16   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.731   -0.853  19048
        13254   1   16   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.878    0.112  19048
        13255   1   16   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.898   -0.374  19048
        13256   1   16   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   39.844   -1.125  19048
        13257   1   16   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.127    0.416  19048
        13258   1   16   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.271   -0.166  19048
        13259   1   16   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.506   -0.659  19048
        13260   1   16   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.307    2.789  19048
        13261   1   16   .   1   1  203  203   ILE    H   H 203     8.291     8.291    7.978    0.313  19048
        13262   1   16   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.766    0.366  19048
        13263   1   16   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   54.041    0.472  19048
        13264   1   16   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   41.160   -1.399  19048
        13265   1   16   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.884    0.566  19048
        13266   1   16   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.802    0.249  19048
        13267   1   16   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.492   -0.036  19048
        13268   1   16   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.759    0.145  19048
        13269   1   16   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.630   -0.191  19048
        13270   1   16   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.692    0.610  19048
        13271   1   16   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   61.519   -1.319  19048
        13272   1   16   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   33.681    0.878  19048
        13273   1   16   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.470    0.258  19048
        13274   1   16   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.433    0.197  19048
        13275   1   16   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   59.481   -1.112  19048
        13276   1   16   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   32.373    1.327  19048
        13277   1   16   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.141    0.897  19048
        13278   1   16   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    4.736    0.091  19048
        13279   1   16   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.444   -0.367  19048
        13280   1   16   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.668    0.066  19048
        13281   1   16   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.263    2.490  19048
        13282   1   16   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.471   -1.119  19048
        13283   1   16   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    5.108   -0.615  19048
        13284   1   16   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   54.948    0.431  19048
        13285   1   16   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   29.927    1.306  19048
        13286   1   16   .   1   1  210  210   HIS    H   H 210     7.733     7.733    7.959   -0.226  19048
        13287   1   16   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   46.266   -2.517  19048
        13288   1   16   .   1   1  211  211   GLY    H   H 211     9.424     9.424    9.021    0.403  19048
        13289   1   16   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.506   -0.256  19048
        13290   1   16   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   54.492    2.662  19048
        13291   1   16   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   32.289   -2.003  19048
        13292   1   16   .   1   1  212  212   GLU    H   H 212     8.347     8.347    7.949    0.398  19048
        13293   1   16   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.161   -0.218  19048
        13294   1   16   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   62.878    1.180  19048
        13295   1   16   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   32.406   -0.227  19048
        13296   1   16   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.314    0.075  19048
        13297   1   16   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.572    0.116  19048
        13298   1   16   .   1   1  214  214   GLY    H   H 214     8.226     8.226    9.140   -0.914  19048
        13299   1   16   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.758    0.155  19048
        13300   1   16   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   53.196   -0.470  19048
        13301   1   16   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   42.360   -0.759  19048
        13302   1   16   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.530    0.918  19048
        13303   1   16   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.095   -0.099  19048
        13304   1   16   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.651    1.312  19048
        13305   1   16   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.377    0.149  19048
        13306   1   16   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.766   -0.045  19048
        13307   1   16   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.910    0.304  19048
        13308   1   16   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.111    1.211  19048
        13309   1   16   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.998    0.326  19048
        13310   1   16   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.520    1.990  19048
        13311   1   16   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.536   -0.093  19048
        13312   1   16   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.916    0.642  19048
        13313   1   16   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.096   -0.006  19048
        13314   1   16   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.560    1.217  19048
        13315   1   16   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.412   -1.060  19048
        13316   1   16   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.664    0.382  19048
        13317   1   16   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.919    0.194  19048
        13318   1   16   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.801    0.186  19048
        13319   1   16   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.331   -1.174  19048
        13320   1   16   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.270   -0.215  19048
        13321   1   16   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.228    0.291  19048
        13322   1   16   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   59.418   -0.456  19048
        13323   1   16   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   29.851    0.327  19048
        13324   1   16   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.300    0.537  19048
        13325   1   16   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.741    0.738  19048
        13326   1   16   .   1   1  222  222   THR   CA   C 222    68.781    68.781   66.621    2.160  19048
        13327   1   16   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.439    0.266  19048
        13328   1   16   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.357   -0.627  19048
        13329   1   16   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.893    0.050  19048
        13330   1   16   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   58.288    0.074  19048
        13331   1   16   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.178    0.215  19048
        13332   1   16   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.301    0.247  19048
        13333   1   16   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.318    0.058  19048
        13334   1   16   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   56.783    0.801  19048
        13335   1   16   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.391   -0.094  19048
        13336   1   16   .   1   1  224  224   ASP    H   H 224     7.728     7.728    8.263   -0.535  19048
        13337   1   16   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    4.059   -0.072  19048
        13338   1   16   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.294    0.012  19048
        13339   1   16   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   41.915    0.298  19048
        13340   1   16   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.173    0.301  19048
        13341   1   16   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.171   -0.127  19048
        13342   1   16   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   55.888   -0.590  19048
        13343   1   16   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.598    1.190  19048
        13344   1   16   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.531   -0.441  19048
        13345   1   17   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.407   -0.002  19048
        13346   1   17   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   56.031    0.120  19048
        13347   1   17   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.352    0.125  19048
        13348   1   17   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.430   -0.241  19048
        13349   1   17   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   62.292   -0.131  19048
        13350   1   17   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.089    0.160  19048
        13351   1   17   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.606   -0.206  19048
        13352   1   17   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   55.806    0.402  19048
        13353   1   17   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   32.012   -1.361  19048
        13354   1   17   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.093    0.368  19048
        13355   1   17   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   56.883   -0.817  19048
        13356   1   17   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   32.233    1.023  19048
        13357   1   17   .   1   1    6    6   LYS    H   H   6     8.391     8.391    8.689   -0.298  19048
        13358   1   17   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.654   -0.329  19048
        13359   1   17   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.302    2.092  19048
        13360   1   17   .   1   1    7    7   THR   CB   C   7    69.625    69.625   71.039   -1.414  19048
        13361   1   17   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.065    0.313  19048
        13362   1   17   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    4.046    1.131  19048
        13363   1   17   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   62.631   -1.290  19048
        13364   1   17   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.488    3.419  19048
        13365   1   17   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.627   -0.467  19048
        13366   1   17   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.364    0.148  19048
        13367   1   17   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.719    0.634  19048
        13368   1   17   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.579    1.691  19048
        13369   1   17   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.388    0.929  19048
        13370   1   17   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    4.936    0.667  19048
        13371   1   17   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   55.027   -0.500  19048
        13372   1   17   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.499    0.569  19048
        13373   1   17   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.188    0.397  19048
        13374   1   17   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.812    0.015  19048
        13375   1   17   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   52.623   -0.842  19048
        13376   1   17   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   39.210   -1.555  19048
        13377   1   17   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.265    0.215  19048
        13378   1   17   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.170   -0.073  19048
        13379   1   17   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   58.772    1.513  19048
        13380   1   17   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.602    0.094  19048
        13381   1   17   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.815    0.139  19048
        13382   1   17   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.333    0.016  19048
        13383   1   17   .   1   1   13   13   THR   CA   C  13    61.505    61.505   62.983   -1.478  19048
        13384   1   17   .   1   1   13   13   THR   CB   C  13    69.555    69.555   69.470    0.085  19048
        13385   1   17   .   1   1   13   13   THR    H   H  13     7.458     7.458    8.089   -0.631  19048
        13386   1   17   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   45.189    1.032  19048
        13387   1   17   .   1   1   14   14   GLY    H   H  14     7.697     7.697    8.238   -0.541  19048
        13388   1   17   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.091    0.133  19048
        13389   1   17   .   1   1   15   15   THR   CA   C  15    63.060    63.060   64.874   -1.814  19048
        13390   1   17   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.280    0.747  19048
        13391   1   17   .   1   1   15   15   THR    H   H  15     8.184     8.184    8.020    0.164  19048
        13392   1   17   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    5.225   -0.182  19048
        13393   1   17   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.590    1.737  19048
        13394   1   17   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   42.172   -0.315  19048
        13395   1   17   .   1   1   16   16   ILE    H   H  16     7.896     7.896    7.537    0.359  19048
        13396   1   17   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.255    0.365  19048
        13397   1   17   .   1   1   17   17   SER   CA   C  17    56.386    56.386   58.270   -1.883  19048
        13398   1   17   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.624    1.071  19048
        13399   1   17   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.371    0.818  19048
        13400   1   17   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.249    0.666  19048
        13401   1   17   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.378    0.020  19048
        13402   1   17   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.283   -1.549  19048
        13403   1   17   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.720    0.736  19048
        13404   1   17   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.424    1.272  19048
        13405   1   17   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.273   -0.940  19048
        13406   1   17   .   1   1   19   19   SER   CB   C  19    65.676    65.676   64.887    0.789  19048
        13407   1   17   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.710    0.697  19048
        13408   1   17   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.033    0.897  19048
        13409   1   17   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   56.126    2.258  19048
        13410   1   17   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.158    0.879  19048
        13411   1   17   .   1   1   20   20   GLN    H   H  20     8.378     8.378    8.029    0.349  19048
        13412   1   17   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.272    0.249  19048
        13413   1   17   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   54.442    1.846  19048
        13414   1   17   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   42.789    0.033  19048
        13415   1   17   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.306    0.347  19048
        13416   1   17   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.837   -0.353  19048
        13417   1   17   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   51.833    0.583  19048
        13418   1   17   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   40.155   -0.769  19048
        13419   1   17   .   1   1   22   22   ASN    H   H  22     8.300     8.300    7.781    0.519  19048
        13420   1   17   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    3.978    0.020  19048
        13421   1   17   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   58.470    1.645  19048
        13422   1   17   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   31.841    0.523  19048
        13423   1   17   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.424    0.790  19048
        13424   1   17   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   54.442   -0.259  19048
        13425   1   17   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   37.611    2.996  19048
        13426   1   17   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.909   -0.508  19048
        13427   1   17   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.541    0.348  19048
        13428   1   17   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   61.900    0.657  19048
        13429   1   17   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   32.479    1.387  19048
        13430   1   17   .   1   1   25   25   VAL    H   H  25     7.683     7.683    8.029   -0.346  19048
        13431   1   17   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.331    0.060  19048
        13432   1   17   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.586   -0.144  19048
        13433   1   17   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   33.950   -2.901  19048
        13434   1   17   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.219    0.324  19048
        13435   1   17   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.608    0.241  19048
        13436   1   17   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   61.483    0.295  19048
        13437   1   17   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.166    1.048  19048
        13438   1   17   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.754    1.236  19048
        13439   1   17   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.591    0.201  19048
        13440   1   17   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.843   -0.108  19048
        13441   1   17   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.862    0.960  19048
        13442   1   17   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.721   -0.182  19048
        13443   1   17   .   1   1   29   29   THR   HA   H  29     6.150     6.150    5.049    1.101  19048
        13444   1   17   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.601   -0.410  19048
        13445   1   17   .   1   1   29   29   THR   CB   C  29    72.886    72.886   71.234    1.652  19048
        13446   1   17   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.989    0.437  19048
        13447   1   17   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.553    0.449  19048
        13448   1   17   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.665    1.051  19048
        13449   1   17   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.437    0.495  19048
        13450   1   17   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    5.010   -0.340  19048
        13451   1   17   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   54.099   -0.243  19048
        13452   1   17   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   45.704   -3.197  19048
        13453   1   17   .   1   1   31   31   LEU    H   H  31     8.724     8.724    7.987    0.737  19048
        13454   1   17   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   44.502   -1.849  19048
        13455   1   17   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.838    0.359  19048
        13456   1   17   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.633    0.294  19048
        13457   1   17   .   1   1   33   33   SER   CA   C  33    56.653    56.653   58.344   -1.691  19048
        13458   1   17   .   1   1   33   33   SER   CB   C  33    63.986    63.986   63.784    0.202  19048
        13459   1   17   .   1   1   33   33   SER    H   H  33     7.519     7.519    8.449   -0.930  19048
        13460   1   17   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.720    0.010  19048
        13461   1   17   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   57.544    0.096  19048
        13462   1   17   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   39.339    2.039  19048
        13463   1   17   .   1   1   34   34   PHE    H   H  34     8.754     8.754    7.978    0.776  19048
        13464   1   17   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.603   -0.333  19048
        13465   1   17   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   52.770    1.046  19048
        13466   1   17   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   39.085   -1.571  19048
        13467   1   17   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   44.709    0.774  19048
        13468   1   17   .   1   1   36   36   GLY    H   H  36     8.494     8.494    7.644    0.850  19048
        13469   1   17   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.448    0.176  19048
        13470   1   17   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   55.579   -1.011  19048
        13471   1   17   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   32.486   -0.094  19048
        13472   1   17   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.703    0.051  19048
        13473   1   17   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.448    0.466  19048
        13474   1   17   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   52.466   -1.164  19048
        13475   1   17   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.155    0.044  19048
        13476   1   17   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.563   -0.110  19048
        13477   1   17   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.529    0.260  19048
        13478   1   17   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   58.790    0.115  19048
        13479   1   17   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   34.536    0.324  19048
        13480   1   17   .   1   1   39   39   VAL    H   H  39     8.447     8.447    8.561   -0.114  19048
        13481   1   17   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.284    0.515  19048
        13482   1   17   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.747   -0.434  19048
        13483   1   17   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   32.564   -0.181  19048
        13484   1   17   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.787   -0.001  19048
        13485   1   17   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.345    1.650  19048
        13486   1   17   .   1   1   41   41   SER   CB   C  41    65.219    65.219   64.339    0.880  19048
        13487   1   17   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.861    0.289  19048
        13488   1   17   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.807    1.517  19048
        13489   1   17   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   53.149   -1.920  19048
        13490   1   17   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.250    3.625  19048
        13491   1   17   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.385    0.112  19048
        13492   1   17   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.727   -0.608  19048
        13493   1   17   .   1   1   43   43   GLY    H   H  43     8.680     8.680    7.934    0.746  19048
        13494   1   17   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    5.084    0.654  19048
        13495   1   17   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.321   -2.233  19048
        13496   1   17   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   46.631    3.075  19048
        13497   1   17   .   1   1   44   44   LEU    H   H  44     9.087     9.087    8.136    0.951  19048
        13498   1   17   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    4.991   -0.417  19048
        13499   1   17   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   60.915    1.280  19048
        13500   1   17   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   35.050   -0.806  19048
        13501   1   17   .   1   1   45   45   VAL    H   H  45    10.055    10.055    8.924    1.131  19048
        13502   1   17   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    4.983    0.167  19048
        13503   1   17   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.422   -0.527  19048
        13504   1   17   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   42.638   -0.428  19048
        13505   1   17   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.765    0.786  19048
        13506   1   17   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.436    0.256  19048
        13507   1   17   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   50.811    1.373  19048
        13508   1   17   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.475    0.512  19048
        13509   1   17   .   1   1   47   47   ASN    H   H  47     8.851     8.851    8.369    0.482  19048
        13510   1   17   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.303    0.910  19048
        13511   1   17   .   1   1   48   48   THR   CA   C  48    60.090    60.090   62.367   -2.277  19048
        13512   1   17   .   1   1   48   48   THR   CB   C  48    71.958    71.958   70.096    1.862  19048
        13513   1   17   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.348    0.007  19048
        13514   1   17   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.676   -0.367  19048
        13515   1   17   .   1   1   49   49   SER   CA   C  49    60.304    60.304   59.015    1.289  19048
        13516   1   17   .   1   1   49   49   SER   CB   C  49    62.910    62.910   63.149   -0.239  19048
        13517   1   17   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.540    0.177  19048
        13518   1   17   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.767   -0.852  19048
        13519   1   17   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   33.754   -0.417  19048
        13520   1   17   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.340    0.806  19048
        13521   1   17   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.369    0.226  19048
        13522   1   17   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.505   -0.181  19048
        13523   1   17   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.507    0.694  19048
        13524   1   17   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.564   -1.878  19048
        13525   1   17   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.716    1.407  19048
        13526   1   17   .   1   1   52   52   LEU    H   H  52     9.021     9.021    8.040    0.981  19048
        13527   1   17   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.555    0.326  19048
        13528   1   17   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   61.072   -1.308  19048
        13529   1   17   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.491   -0.886  19048
        13530   1   17   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.764    0.840  19048
        13531   1   17   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    4.987    0.676  19048
        13532   1   17   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.458   -0.818  19048
        13533   1   17   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   43.734    0.016  19048
        13534   1   17   .   1   1   54   54   LEU    H   H  54     8.580     8.580    9.091   -0.511  19048
        13535   1   17   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.892    0.498  19048
        13536   1   17   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   64.050    0.073  19048
        13537   1   17   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.509   -0.368  19048
        13538   1   17   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.688    0.695  19048
        13539   1   17   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.704   -0.033  19048
        13540   1   17   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   53.007    5.470  19048
        13541   1   17   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   41.795   -0.119  19048
        13542   1   17   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.576    1.719  19048
        13543   1   17   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.428   -0.025  19048
        13544   1   17   .   1   1   57   57   SER   CA   C  57    55.002    55.002   59.471   -4.468  19048
        13545   1   17   .   1   1   57   57   SER   CB   C  57    65.986    65.986   64.021    1.965  19048
        13546   1   17   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.052    0.240  19048
        13547   1   17   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.852   -0.401  19048
        13548   1   17   .   1   1   58   58   SER   CA   C  58    57.535    57.535   57.437    0.098  19048
        13549   1   17   .   1   1   58   58   SER   CB   C  58    64.055    64.055   65.493   -1.438  19048
        13550   1   17   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.371   -0.677  19048
        13551   1   17   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.787   -0.531  19048
        13552   1   17   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   60.401   -1.946  19048
        13553   1   17   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.290    0.801  19048
        13554   1   17   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.807   -1.306  19048
        13555   1   17   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.159   -0.550  19048
        13556   1   17   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.332   -0.797  19048
        13557   1   17   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   44.925   -2.117  19048
        13558   1   17   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.608   -0.255  19048
        13559   1   17   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.340    0.249  19048
        13560   1   17   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   58.185    1.023  19048
        13561   1   17   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.817    1.431  19048
        13562   1   17   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.538    0.277  19048
        13563   1   17   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.129   -0.032  19048
        13564   1   17   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.801    1.254  19048
        13565   1   17   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.350   -0.208  19048
        13566   1   17   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.396   -0.189  19048
        13567   1   17   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.263   -0.051  19048
        13568   1   17   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.591    0.195  19048
        13569   1   17   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.498    1.419  19048
        13570   1   17   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.342    2.198  19048
        13571   1   17   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.951    0.289  19048
        13572   1   17   .   1   1   64   64   THR   CA   C  64    67.679    67.679   65.907    1.772  19048
        13573   1   17   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.370    0.140  19048
        13574   1   17   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.202   -0.508  19048
        13575   1   17   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.955   -0.270  19048
        13576   1   17   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.909    1.120  19048
        13577   1   17   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.252    0.238  19048
        13578   1   17   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.655    0.956  19048
        13579   1   17   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.127   -0.071  19048
        13580   1   17   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   57.741    2.087  19048
        13581   1   17   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.875   -0.495  19048
        13582   1   17   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.805   -0.223  19048
        13583   1   17   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.244   -0.203  19048
        13584   1   17   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   56.658    1.986  19048
        13585   1   17   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   43.193   -1.564  19048
        13586   1   17   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.490    0.998  19048
        13587   1   17   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.663   -0.223  19048
        13588   1   17   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   64.910    0.511  19048
        13589   1   17   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.301    0.272  19048
        13590   1   17   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.647   -0.346  19048
        13591   1   17   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.190   -0.139  19048
        13592   1   17   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.903    0.419  19048
        13593   1   17   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.385   -0.327  19048
        13594   1   17   .   1   1   70   70   MET   CA   C  70    59.758    59.758   58.547    1.211  19048
        13595   1   17   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.581    0.200  19048
        13596   1   17   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.612    0.818  19048
        13597   1   17   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.814    0.201  19048
        13598   1   17   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.662   -0.246  19048
        13599   1   17   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.328   -0.349  19048
        13600   1   17   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.359    1.119  19048
        13601   1   17   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.502    0.020  19048
        13602   1   17   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.254    3.850  19048
        13603   1   17   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   27.943    0.836  19048
        13604   1   17   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.659    1.168  19048
        13605   1   17   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.378   -0.263  19048
        13606   1   17   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   58.003    0.924  19048
        13607   1   17   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.152   -1.757  19048
        13608   1   17   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.932   -0.250  19048
        13609   1   17   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.248   -0.315  19048
        13610   1   17   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.201    1.214  19048
        13611   1   17   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.409   -0.982  19048
        13612   1   17   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.508   -0.054  19048
        13613   1   17   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.933    1.660  19048
        13614   1   17   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   39.151    0.008  19048
        13615   1   17   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.194    0.960  19048
        13616   1   17   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.927    0.047  19048
        13617   1   17   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.656   -0.203  19048
        13618   1   17   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.049   -0.174  19048
        13619   1   17   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.277   -0.477  19048
        13620   1   17   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.484    0.111  19048
        13621   1   17   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.467    0.236  19048
        13622   1   17   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.456    1.085  19048
        13623   1   17   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.096   -0.561  19048
        13624   1   17   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.696   -0.159  19048
        13625   1   17   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.376   -0.044  19048
        13626   1   17   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   31.981   -0.271  19048
        13627   1   17   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.344   -0.214  19048
        13628   1   17   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.195    0.381  19048
        13629   1   17   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   62.561   -0.368  19048
        13630   1   17   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   31.979   -0.569  19048
        13631   1   17   .   1   1   79   79   VAL    H   H  79    10.202    10.202    9.194    1.008  19048
        13632   1   17   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.519    0.101  19048
        13633   1   17   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.738    1.732  19048
        13634   1   17   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.240   -0.992  19048
        13635   1   17   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.269    0.772  19048
        13636   1   17   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.160    0.638  19048
        13637   1   17   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.340   -1.076  19048
        13638   1   17   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   44.633    3.089  19048
        13639   1   17   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.739   -0.501  19048
        13640   1   17   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.830    0.731  19048
        13641   1   17   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   61.076   -1.655  19048
        13642   1   17   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   33.957    2.453  19048
        13643   1   17   .   1   1   82   82   VAL    H   H  82     9.434     9.434    9.117    0.317  19048
        13644   1   17   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.168    0.332  19048
        13645   1   17   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   61.641   -0.621  19048
        13646   1   17   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   38.000    2.807  19048
        13647   1   17   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.969   -0.108  19048
        13648   1   17   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.462    0.594  19048
        13649   1   17   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   58.705   -0.355  19048
        13650   1   17   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   38.539   -0.842  19048
        13651   1   17   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.805   -0.208  19048
        13652   1   17   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.301    0.110  19048
        13653   1   17   .   1   1   85   85   THR   CA   C  85    64.165    64.165   63.318    0.847  19048
        13654   1   17   .   1   1   85   85   THR   CB   C  85    70.032    70.032   70.236   -0.204  19048
        13655   1   17   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.680    2.407  19048
        13656   1   17   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.013   -0.263  19048
        13657   1   17   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   52.831    5.283  19048
        13658   1   17   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   31.920   -3.767  19048
        13659   1   17   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.388   -0.238  19048
        13660   1   17   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.249    0.092  19048
        13661   1   17   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.574   -0.042  19048
        13662   1   17   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.350   -0.957  19048
        13663   1   17   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.475    0.289  19048
        13664   1   17   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.608    0.794  19048
        13665   1   17   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   54.886   -2.306  19048
        13666   1   17   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   34.161    1.286  19048
        13667   1   17   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.539   -1.275  19048
        13668   1   17   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.203   -0.554  19048
        13669   1   17   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.338    0.635  19048
        13670   1   17   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.211    0.670  19048
        13671   1   17   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.872    0.073  19048
        13672   1   17   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    4.031   -1.628  19048
        13673   1   17   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   53.855    2.714  19048
        13674   1   17   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.590   -3.441  19048
        13675   1   17   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.485   -0.286  19048
        13676   1   17   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.400   -0.515  19048
        13677   1   17   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.744   -2.107  19048
        13678   1   17   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.818   -1.086  19048
        13679   1   17   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.587   -0.634  19048
        13680   1   17   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   60.364    0.513  19048
        13681   1   17   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   36.987    5.633  19048
        13682   1   17   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.340   -0.516  19048
        13683   1   17   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.698   -0.411  19048
        13684   1   17   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.842    0.600  19048
        13685   1   17   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.671    0.874  19048
        13686   1   17   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.856   -0.595  19048
        13687   1   17   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.639    0.296  19048
        13688   1   17   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.583   -0.705  19048
        13689   1   17   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.405   -0.137  19048
        13690   1   17   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.376   -0.194  19048
        13691   1   17   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.137   -0.185  19048
        13692   1   17   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   58.792    2.570  19048
        13693   1   17   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   31.807   -0.308  19048
        13694   1   17   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.186    1.102  19048
        13695   1   17   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.119   -0.264  19048
        13696   1   17   .   1   1   97   97   THR   CA   C  97    67.432    67.432   65.864    1.568  19048
        13697   1   17   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.906   -0.872  19048
        13698   1   17   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.822    0.101  19048
        13699   1   17   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    4.039   -0.229  19048
        13700   1   17   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   57.692    0.443  19048
        13701   1   17   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.561   -2.229  19048
        13702   1   17   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.233   -0.536  19048
        13703   1   17   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.353   -0.239  19048
        13704   1   17   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   56.439    3.181  19048
        13705   1   17   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.803   -0.041  19048
        13706   1   17   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.312    0.980  19048
        13707   1   17   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.424   -0.323  19048
        13708   1   17   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.515    1.714  19048
        13709   1   17   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.558   -1.914  19048
        13710   1   17   .   1   1  100  100   GLU    H   H 100     8.499     8.499    7.777    0.722  19048
        13711   1   17   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.486   -0.059  19048
        13712   1   17   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   55.997   -0.280  19048
        13713   1   17   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   30.556    1.028  19048
        13714   1   17   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.740   -0.229  19048
        13715   1   17   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   45.162    1.233  19048
        13716   1   17   .   1   1  102  102   GLY    H   H 102     7.886     7.886    8.343   -0.457  19048
        13717   1   17   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.212   -0.611  19048
        13718   1   17   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   60.349    1.126  19048
        13719   1   17   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   39.067   -0.625  19048
        13720   1   17   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.639    0.476  19048
        13721   1   17   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.433   -0.439  19048
        13722   1   17   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.343    2.901  19048
        13723   1   17   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.757   -0.687  19048
        13724   1   17   .   1   1  104  104   LYS    H   H 104     7.444     7.444    8.390   -0.946  19048
        13725   1   17   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.723    0.219  19048
        13726   1   17   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.258   -0.941  19048
        13727   1   17   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.917   -0.939  19048
        13728   1   17   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.662   -0.023  19048
        13729   1   17   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.420    0.682  19048
        13730   1   17   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.463   -1.311  19048
        13731   1   17   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.327   -0.757  19048
        13732   1   17   .   1   1  106  106   HIS    H   H 106     9.346     9.346    8.018    1.328  19048
        13733   1   17   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.759    0.228  19048
        13734   1   17   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.331    1.176  19048
        13735   1   17   .   1   1  107  107   SER   CB   C 107    67.160    67.160   64.996    2.164  19048
        13736   1   17   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.331    0.178  19048
        13737   1   17   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.378    0.523  19048
        13738   1   17   .   1   1  108  108   THR   CA   C 108    61.886    61.886   61.209    0.677  19048
        13739   1   17   .   1   1  108  108   THR   CB   C 108    70.413    70.413   70.451   -0.038  19048
        13740   1   17   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.367    1.761  19048
        13741   1   17   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    3.969    0.188  19048
        13742   1   17   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   55.096    0.883  19048
        13743   1   17   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.372   -0.627  19048
        13744   1   17   .   1   1  109  109   ALA    H   H 109     9.041     9.041    9.152   -0.111  19048
        13745   1   17   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.140    0.094  19048
        13746   1   17   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.491    0.300  19048
        13747   1   17   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   41.712   -0.777  19048
        13748   1   17   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.922    0.286  19048
        13749   1   17   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.074   -0.006  19048
        13750   1   17   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.718   -0.315  19048
        13751   1   17   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.374   -0.736  19048
        13752   1   17   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.728    0.409  19048
        13753   1   17   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.274   -0.425  19048
        13754   1   17   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.479    1.409  19048
        13755   1   17   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.441   -1.147  19048
        13756   1   17   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.640   -0.196  19048
        13757   1   17   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.050    0.038  19048
        13758   1   17   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   59.342    0.044  19048
        13759   1   17   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.474    0.218  19048
        13760   1   17   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.494    0.503  19048
        13761   1   17   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.194   -0.108  19048
        13762   1   17   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.288    1.365  19048
        13763   1   17   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   41.934   -0.920  19048
        13764   1   17   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.588    0.952  19048
        13765   1   17   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.062    0.033  19048
        13766   1   17   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.320    0.923  19048
        13767   1   17   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.195    0.193  19048
        13768   1   17   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.492    1.328  19048
        13769   1   17   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.061    0.311  19048
        13770   1   17   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.783    0.496  19048
        13771   1   17   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.704    0.537  19048
        13772   1   17   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.776   -0.153  19048
        13773   1   17   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.363    0.250  19048
        13774   1   17   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.633    0.452  19048
        13775   1   17   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.756    0.156  19048
        13776   1   17   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   54.225   -0.993  19048
        13777   1   17   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.432   -1.121  19048
        13778   1   17   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.294   -0.217  19048
        13779   1   17   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.767    1.137  19048
        13780   1   17   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.709    0.072  19048
        13781   1   17   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.326    0.507  19048
        13782   1   17   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   59.003   -1.395  19048
        13783   1   17   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.824    1.673  19048
        13784   1   17   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.240    1.059  19048
        13785   1   17   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.357   -0.202  19048
        13786   1   17   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   55.973    1.045  19048
        13787   1   17   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   29.905    0.354  19048
        13788   1   17   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.858   -0.855  19048
        13789   1   17   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.164    0.233  19048
        13790   1   17   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.379   -1.141  19048
        13791   1   17   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.826    1.877  19048
        13792   1   17   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.022    0.246  19048
        13793   1   17   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.451    0.305  19048
        13794   1   17   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.345   -0.681  19048
        13795   1   17   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.466   -1.540  19048
        13796   1   17   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.052   -0.047  19048
        13797   1   17   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.192    1.636  19048
        13798   1   17   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.657    2.367  19048
        13799   1   17   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.269    0.560  19048
        13800   1   17   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.726    1.412  19048
        13801   1   17   .   1   1  125  125   GLY    H   H 125     7.413     7.413    8.068   -0.655  19048
        13802   1   17   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.701   -0.228  19048
        13803   1   17   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   53.821    0.510  19048
        13804   1   17   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   42.188   -1.891  19048
        13805   1   17   .   1   1  126  126   ASP    H   H 126     9.772     9.772    8.070    1.702  19048
        13806   1   17   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.645   -0.234  19048
        13807   1   17   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.477    1.233  19048
        13808   1   17   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   45.747   -4.605  19048
        13809   1   17   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.758    0.763  19048
        13810   1   17   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.601   -0.064  19048
        13811   1   17   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.312   -0.941  19048
        13812   1   17   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   30.191   -0.510  19048
        13813   1   17   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.049   -0.089  19048
        13814   1   17   .   1   1  129  129   THR   HA   H 129     4.434     4.434    3.993    0.441  19048
        13815   1   17   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.698    3.018  19048
        13816   1   17   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.975   -1.474  19048
        13817   1   17   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.260    0.184  19048
        13818   1   17   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.248    0.904  19048
        13819   1   17   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   61.703    0.320  19048
        13820   1   17   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   34.159    0.382  19048
        13821   1   17   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.667   -0.118  19048
        13822   1   17   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.497    0.223  19048
        13823   1   17   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.043    1.228  19048
        13824   1   17   .   1   1  131  131   THR   CB   C 131    71.331    71.331   69.346    1.986  19048
        13825   1   17   .   1   1  131  131   THR    H   H 131     8.691     8.691    8.768   -0.077  19048
        13826   1   17   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    4.774    0.635  19048
        13827   1   17   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   54.261   -0.656  19048
        13828   1   17   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.441    2.409  19048
        13829   1   17   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.939    0.069  19048
        13830   1   17   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.389    0.132  19048
        13831   1   17   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.359   -0.687  19048
        13832   1   17   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.902    2.705  19048
        13833   1   17   .   1   1  133  133   LEU    H   H 133     9.245     9.245    8.058    1.187  19048
        13834   1   17   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.524    0.293  19048
        13835   1   17   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   55.786   -0.266  19048
        13836   1   17   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   34.012    0.931  19048
        13837   1   17   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.728    0.329  19048
        13838   1   17   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.775    0.055  19048
        13839   1   17   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   56.322   -0.810  19048
        13840   1   17   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   41.386   -0.322  19048
        13841   1   17   .   1   1  135  135   PHE    H   H 135     8.730     8.730    7.688    1.042  19048
        13842   1   17   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   45.877    1.791  19048
        13843   1   17   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.797    0.076  19048
        13844   1   17   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.280    0.451  19048
        13845   1   17   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   54.297   -0.903  19048
        13846   1   17   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   38.316    0.169  19048
        13847   1   17   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.885    0.245  19048
        13848   1   17   .   1   1  138  138   MET   CA   C 138    55.040    55.040   55.377   -0.337  19048
        13849   1   17   .   1   1  138  138   MET   CB   C 138    34.025    34.025   37.372   -3.347  19048
        13850   1   17   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.636    0.670  19048
        13851   1   17   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.687    0.100  19048
        13852   1   17   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.554    0.416  19048
        13853   1   17   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   34.133    0.825  19048
        13854   1   17   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.436   -0.497  19048
        13855   1   17   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.771   -0.096  19048
        13856   1   17   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.575    0.688  19048
        13857   1   17   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   36.642   -0.016  19048
        13858   1   17   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.799   -0.125  19048
        13859   1   17   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    5.056    0.765  19048
        13860   1   17   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.350   -1.055  19048
        13861   1   17   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.876    0.360  19048
        13862   1   17   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.274    0.302  19048
        13863   1   17   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.648    0.802  19048
        13864   1   17   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.938   -2.377  19048
        13865   1   17   .   1   1  142  142   THR   CB   C 142    68.968    68.968   69.980   -1.012  19048
        13866   1   17   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.358    1.234  19048
        13867   1   17   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.743    1.257  19048
        13868   1   17   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.386   -3.643  19048
        13869   1   17   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.983    0.015  19048
        13870   1   17   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.912    0.371  19048
        13871   1   17   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.623   -0.286  19048
        13872   1   17   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.177   -0.592  19048
        13873   1   17   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.906    0.882  19048
        13874   1   17   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.149   -0.420  19048
        13875   1   17   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.448   -0.975  19048
        13876   1   17   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.675   -0.148  19048
        13877   1   17   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.113   -0.714  19048
        13878   1   17   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.225   -0.164  19048
        13879   1   17   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   56.225   -0.123  19048
        13880   1   17   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.556    1.543  19048
        13881   1   17   .   1   1  147  147   LYS    H   H 147     7.881     7.881    8.011   -0.130  19048
        13882   1   17   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.503    2.091  19048
        13883   1   17   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.777    0.179  19048
        13884   1   17   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.949   -0.827  19048
        13885   1   17   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.558    1.304  19048
        13886   1   17   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   30.450   -3.191  19048
        13887   1   17   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.812   -0.991  19048
        13888   1   17   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.772   -0.098  19048
        13889   1   17   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.310    0.150  19048
        13890   1   17   .   1   1  150  150   THR   CB   C 150    73.184    73.184   72.349    0.835  19048
        13891   1   17   .   1   1  150  150   THR    H   H 150     7.367     7.367    6.970    0.397  19048
        13892   1   17   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.856   -0.324  19048
        13893   1   17   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.332   -1.132  19048
        13894   1   17   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   30.017    0.708  19048
        13895   1   17   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.030    0.682  19048
        13896   1   17   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.721   -0.224  19048
        13897   1   17   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.550    2.192  19048
        13898   1   17   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.424    2.425  19048
        13899   1   17   .   1   1  152  152   ASP    H   H 152     9.462     9.462    7.893    1.569  19048
        13900   1   17   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    4.978   -0.209  19048
        13901   1   17   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   52.878    1.356  19048
        13902   1   17   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.784   -1.427  19048
        13903   1   17   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.663   -1.171  19048
        13904   1   17   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.570    0.845  19048
        13905   1   17   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.182    0.695  19048
        13906   1   17   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   41.726    0.484  19048
        13907   1   17   .   1   1  154  154   ILE    H   H 154     8.511     8.511    7.989    0.522  19048
        13908   1   17   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.839    0.318  19048
        13909   1   17   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   59.347   -0.481  19048
        13910   1   17   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   35.040   -1.248  19048
        13911   1   17   .   1   1  155  155   VAL    H   H 155     9.101     9.101    9.036    0.065  19048
        13912   1   17   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.406    0.718  19048
        13913   1   17   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   61.943   -0.969  19048
        13914   1   17   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   33.524    1.410  19048
        13915   1   17   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.747    0.338  19048
        13916   1   17   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    5.012    0.571  19048
        13917   1   17   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.515   -1.166  19048
        13918   1   17   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   34.166    0.160  19048
        13919   1   17   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.200    1.017  19048
        13920   1   17   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.792    0.411  19048
        13921   1   17   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.363   -0.923  19048
        13922   1   17   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.926   -1.704  19048
        13923   1   17   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.962    1.079  19048
        13924   1   17   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.375   -0.654  19048
        13925   1   17   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.626    0.426  19048
        13926   1   17   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.709    1.999  19048
        13927   1   17   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.019   -0.063  19048
        13928   1   17   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.194    1.084  19048
        13929   1   17   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.196   -1.792  19048
        13930   1   17   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.340    0.513  19048
        13931   1   17   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.569    0.140  19048
        13932   1   17   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.774   -1.310  19048
        13933   1   17   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.234    2.990  19048
        13934   1   17   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.749   -0.386  19048
        13935   1   17   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.184    0.619  19048
        13936   1   17   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.680   -0.754  19048
        13937   1   17   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.830   -0.275  19048
        13938   1   17   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.361    0.200  19048
        13939   1   17   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.658   -0.228  19048
        13940   1   17   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.488    3.247  19048
        13941   1   17   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.378   -1.162  19048
        13942   1   17   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    4.983    0.374  19048
        13943   1   17   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   54.050   -1.314  19048
        13944   1   17   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   45.243    1.072  19048
        13945   1   17   .   1   1  164  164   LEU    H   H 164     8.933     8.933    8.029    0.904  19048
        13946   1   17   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.686   -0.388  19048
        13947   1   17   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   60.135    2.057  19048
        13948   1   17   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   30.604   -0.303  19048
        13949   1   17   .   1   1  165  165   VAL    H   H 165    10.434    10.434    8.455    1.979  19048
        13950   1   17   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.801   -0.966  19048
        13951   1   17   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.719    0.089  19048
        13952   1   17   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   45.067    0.220  19048
        13953   1   17   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.580    0.197  19048
        13954   1   17   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.480   -0.019  19048
        13955   1   17   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   60.444    2.587  19048
        13956   1   17   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   26.122    3.490  19048
        13957   1   17   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.540   -0.336  19048
        13958   1   17   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.454   -0.482  19048
        13959   1   17   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   57.819   -1.484  19048
        13960   1   17   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.481    1.649  19048
        13961   1   17   .   1   1  169  169   LEU    H   H 169     6.680     6.680    7.858   -1.178  19048
        13962   1   17   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.195    0.224  19048
        13963   1   17   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   61.597   -0.393  19048
        13964   1   17   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   31.819    2.298  19048
        13965   1   17   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.501    0.280  19048
        13966   1   17   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.581    0.200  19048
        13967   1   17   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   55.166   -2.762  19048
        13968   1   17   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   33.991   -1.690  19048
        13969   1   17   .   1   1  171  171   LYS    H   H 171     8.488     8.488    8.605   -0.117  19048
        13970   1   17   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.671   -0.077  19048
        13971   1   17   .   1   1  172  172   SER   CA   C 172    57.699    57.699   56.971    0.728  19048
        13972   1   17   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.615   -0.352  19048
        13973   1   17   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.019    0.454  19048
        13974   1   17   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.565   -0.465  19048
        13975   1   17   .   1   1  173  173   THR   CA   C 173    64.804    64.804   64.389    0.414  19048
        13976   1   17   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.749   -0.637  19048
        13977   1   17   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.746   -0.471  19048
        13978   1   17   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.238    0.107  19048
        13979   1   17   .   1   1  174  174   SER   CA   C 174    58.978    58.978   59.246   -0.268  19048
        13980   1   17   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.173    0.236  19048
        13981   1   17   .   1   1  174  174   SER    H   H 174     7.970     7.970    7.889    0.081  19048
        13982   1   17   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.303    0.236  19048
        13983   1   17   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   53.038   -0.311  19048
        13984   1   17   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.604    0.057  19048
        13985   1   17   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.789    0.025  19048
        13986   1   17   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.502    0.108  19048
        13987   1   17   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   57.228   -2.111  19048
        13988   1   17   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   34.027   -0.910  19048
        13989   1   17   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.362    0.552  19048
        13990   1   17   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.801   -0.112  19048
        13991   1   17   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   53.226   -0.398  19048
        13992   1   17   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   44.153   -1.241  19048
        13993   1   17   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.704    0.163  19048
        13994   1   17   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.335   -0.306  19048
        13995   1   17   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   55.401    0.097  19048
        13996   1   17   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.401   -0.159  19048
        13997   1   17   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.754   -0.421  19048
        13998   1   17   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.746    0.548  19048
        13999   1   17   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.943    0.772  19048
        14000   1   17   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.770   -0.094  19048
        14001   1   17   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   52.438    1.291  19048
        14002   1   17   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   38.714   -0.468  19048
        14003   1   17   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.628    0.227  19048
        14004   1   17   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    3.800    0.951  19048
        14005   1   17   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   62.460   -1.974  19048
        14006   1   17   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   28.858    2.708  19048
        14007   1   17   .   1   1  181  181   VAL    H   H 181     8.524     8.524    7.719    0.805  19048
        14008   1   17   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.001    0.153  19048
        14009   1   17   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.588    1.367  19048
        14010   1   17   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   19.028   -0.548  19048
        14011   1   17   .   1   1  182  182   ALA    H   H 182     8.189     8.189    7.822    0.367  19048
        14012   1   17   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.621    0.299  19048
        14013   1   17   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.336   -0.438  19048
        14014   1   17   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   40.649    0.802  19048
        14015   1   17   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.587   -0.505  19048
        14016   1   17   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.380    0.039  19048
        14017   1   17   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   50.661    0.561  19048
        14018   1   17   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   21.499    0.833  19048
        14019   1   17   .   1   1  184  184   ALA    H   H 184     7.058     7.058    6.858    0.200  19048
        14020   1   17   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.836   -0.190  19048
        14021   1   17   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.397   -0.685  19048
        14022   1   17   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   38.171    0.200  19048
        14023   1   17   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.611    0.233  19048
        14024   1   17   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    3.848    0.272  19048
        14025   1   17   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   66.049    1.185  19048
        14026   1   17   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.743   -0.023  19048
        14027   1   17   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.754   -0.128  19048
        14028   1   17   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.624    0.177  19048
        14029   1   17   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.602    0.105  19048
        14030   1   17   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.495   -0.471  19048
        14031   1   17   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.478    0.409  19048
        14032   1   17   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.501    0.004  19048
        14033   1   17   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   56.905    1.222  19048
        14034   1   17   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   30.555    0.460  19048
        14035   1   17   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.986   -0.029  19048
        14036   1   17   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.413    0.299  19048
        14037   1   17   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   61.563   -2.002  19048
        14038   1   17   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.384    1.393  19048
        14039   1   17   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.942   -0.877  19048
        14040   1   17   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.119   -0.098  19048
        14041   1   17   .   1   1  190  190   SER   CA   C 190    62.020    62.020   61.960    0.060  19048
        14042   1   17   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.578   -0.562  19048
        14043   1   17   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.261    0.207  19048
        14044   1   17   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.232   -0.197  19048
        14045   1   17   .   1   1  191  191   THR   CA   C 191    66.332    66.332   65.306    1.026  19048
        14046   1   17   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.879   -0.357  19048
        14047   1   17   .   1   1  191  191   THR    H   H 191     7.580     7.580    7.436    0.144  19048
        14048   1   17   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.218    0.029  19048
        14049   1   17   .   1   1  192  192   SER   CA   C 192    62.217    62.217   61.897    0.320  19048
        14050   1   17   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.889   -0.861  19048
        14051   1   17   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.270    0.346  19048
        14052   1   17   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.800   -0.047  19048
        14053   1   17   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   63.799    0.598  19048
        14054   1   17   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.494   -0.717  19048
        14055   1   17   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.571   -0.399  19048
        14056   1   17   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.022    0.041  19048
        14057   1   17   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   58.962    1.500  19048
        14058   1   17   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.147   -0.111  19048
        14059   1   17   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.853    0.820  19048
        14060   1   17   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.780   -0.218  19048
        14061   1   17   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   54.840    0.819  19048
        14062   1   17   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   40.145   -2.735  19048
        14063   1   17   .   1   1  195  195   ASN    H   H 195     8.692     8.692    7.976    0.716  19048
        14064   1   17   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.715   -0.112  19048
        14065   1   17   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   64.951    2.593  19048
        14066   1   17   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   32.356   -0.839  19048
        14067   1   17   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.413    0.362  19048
        14068   1   17   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.552   -0.540  19048
        14069   1   17   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   56.268    1.182  19048
        14070   1   17   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   41.986    0.377  19048
        14071   1   17   .   1   1  197  197   LEU    H   H 197     8.167     8.167    7.846    0.321  19048
        14072   1   17   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.250   -0.287  19048
        14073   1   17   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   56.654    1.396  19048
        14074   1   17   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.911    0.323  19048
        14075   1   17   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.650    0.393  19048
        14076   1   17   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.981   -0.359  19048
        14077   1   17   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   57.067    1.558  19048
        14078   1   17   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   30.381    0.126  19048
        14079   1   17   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.542   -0.423  19048
        14080   1   17   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.301    0.138  19048
        14081   1   17   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   57.940   -3.081  19048
        14082   1   17   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   38.633   -1.938  19048
        14083   1   17   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.265    0.011  19048
        14084   1   17   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.007    0.262  19048
        14085   1   17   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   57.282   -0.143  19048
        14086   1   17   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   27.786    2.933  19048
        14087   1   17   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.839   -0.961  19048
        14088   1   17   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.971    0.019  19048
        14089   1   17   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.850   -0.326  19048
        14090   1   17   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   40.256   -1.537  19048
        14091   1   17   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.456    0.087  19048
        14092   1   17   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.296   -0.191  19048
        14093   1   17   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.121   -0.274  19048
        14094   1   17   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.517    2.579  19048
        14095   1   17   .   1   1  203  203   ILE    H   H 203     8.291     8.291    7.924    0.367  19048
        14096   1   17   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.828    0.304  19048
        14097   1   17   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   53.678    0.835  19048
        14098   1   17   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   40.721   -0.960  19048
        14099   1   17   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.931    0.519  19048
        14100   1   17   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.760    0.291  19048
        14101   1   17   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.792   -0.336  19048
        14102   1   17   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.114    0.790  19048
        14103   1   17   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.480   -0.041  19048
        14104   1   17   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.681    0.621  19048
        14105   1   17   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   61.377   -1.177  19048
        14106   1   17   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   33.666    0.893  19048
        14107   1   17   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.403    0.325  19048
        14108   1   17   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.526    0.104  19048
        14109   1   17   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   58.490   -0.121  19048
        14110   1   17   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   31.220    2.480  19048
        14111   1   17   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.772    0.266  19048
        14112   1   17   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    4.686    0.141  19048
        14113   1   17   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.005    0.072  19048
        14114   1   17   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.972   -0.238  19048
        14115   1   17   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.148    2.604  19048
        14116   1   17   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.541   -1.189  19048
        14117   1   17   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    4.880   -0.387  19048
        14118   1   17   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   55.212    0.167  19048
        14119   1   17   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   31.495   -0.262  19048
        14120   1   17   .   1   1  210  210   HIS    H   H 210     7.733     7.733    7.837   -0.104  19048
        14121   1   17   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   45.383   -1.634  19048
        14122   1   17   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.626    0.798  19048
        14123   1   17   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.431   -0.181  19048
        14124   1   17   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   55.220    1.934  19048
        14125   1   17   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   31.526   -1.240  19048
        14126   1   17   .   1   1  212  212   GLU    H   H 212     8.347     8.347    8.115    0.232  19048
        14127   1   17   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.354   -0.411  19048
        14128   1   17   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   63.058    1.000  19048
        14129   1   17   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   31.940    0.239  19048
        14130   1   17   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.503   -0.114  19048
        14131   1   17   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.236    0.452  19048
        14132   1   17   .   1   1  214  214   GLY    H   H 214     8.226     8.226    8.729   -0.503  19048
        14133   1   17   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.770    0.143  19048
        14134   1   17   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   53.096   -0.370  19048
        14135   1   17   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   42.796   -1.195  19048
        14136   1   17   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.592    0.856  19048
        14137   1   17   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.106   -0.110  19048
        14138   1   17   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.923    1.040  19048
        14139   1   17   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   31.956    0.570  19048
        14140   1   17   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.798   -0.077  19048
        14141   1   17   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.783    0.430  19048
        14142   1   17   .   1   1  217  217   GLY    H   H 217     9.322     9.322    7.872    1.450  19048
        14143   1   17   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.965    0.359  19048
        14144   1   17   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.597    1.913  19048
        14145   1   17   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.632   -0.189  19048
        14146   1   17   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.939    0.619  19048
        14147   1   17   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.080    0.010  19048
        14148   1   17   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.298    1.479  19048
        14149   1   17   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.649   -1.297  19048
        14150   1   17   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.628    0.418  19048
        14151   1   17   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.916    0.197  19048
        14152   1   17   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.736    0.251  19048
        14153   1   17   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.368   -1.211  19048
        14154   1   17   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.216   -0.161  19048
        14155   1   17   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.243    0.276  19048
        14156   1   17   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   59.338   -0.376  19048
        14157   1   17   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   29.955    0.223  19048
        14158   1   17   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.329    0.508  19048
        14159   1   17   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.585    0.894  19048
        14160   1   17   .   1   1  222  222   THR   CA   C 222    68.781    68.781   66.720    2.061  19048
        14161   1   17   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.493    0.212  19048
        14162   1   17   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.041   -0.311  19048
        14163   1   17   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.811    0.132  19048
        14164   1   17   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   57.836    0.526  19048
        14165   1   17   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.247    0.146  19048
        14166   1   17   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.513    0.035  19048
        14167   1   17   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.337    0.039  19048
        14168   1   17   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   56.993    0.591  19048
        14169   1   17   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.413   -0.116  19048
        14170   1   17   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.505    0.223  19048
        14171   1   17   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    3.917    0.070  19048
        14172   1   17   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.782   -0.476  19048
        14173   1   17   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   41.454    0.759  19048
        14174   1   17   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.181    0.293  19048
        14175   1   17   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.052   -0.008  19048
        14176   1   17   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   56.128   -0.830  19048
        14177   1   17   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.314    1.474  19048
        14178   1   17   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.113   -0.023  19048
        14179   1   18   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.009    0.396  19048
        14180   1   18   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   56.990   -0.839  19048
        14181   1   18   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.459    0.018  19048
        14182   1   18   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.313   -0.124  19048
        14183   1   18   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   62.797   -0.636  19048
        14184   1   18   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.405   -0.156  19048
        14185   1   18   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.455   -0.055  19048
        14186   1   18   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   56.436   -0.228  19048
        14187   1   18   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   30.399    0.252  19048
        14188   1   18   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.700   -0.239  19048
        14189   1   18   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   56.263   -0.197  19048
        14190   1   18   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   34.223   -0.967  19048
        14191   1   18   .   1   1    6    6   LYS    H   H   6     8.391     8.391    7.930    0.461  19048
        14192   1   18   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.689   -0.364  19048
        14193   1   18   .   1   1    7    7   THR   CA   C   7    63.394    63.394   60.766    2.628  19048
        14194   1   18   .   1   1    7    7   THR   CB   C   7    69.625    69.625   70.801   -1.176  19048
        14195   1   18   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.284    0.094  19048
        14196   1   18   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    4.009    1.168  19048
        14197   1   18   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   63.076   -1.735  19048
        14198   1   18   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.601    3.306  19048
        14199   1   18   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.605   -0.445  19048
        14200   1   18   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.336    0.176  19048
        14201   1   18   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.914    0.439  19048
        14202   1   18   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.414    1.856  19048
        14203   1   18   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.420    0.897  19048
        14204   1   18   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    5.097    0.506  19048
        14205   1   18   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.869   -0.342  19048
        14206   1   18   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.433    0.635  19048
        14207   1   18   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.141    0.444  19048
        14208   1   18   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.918   -0.091  19048
        14209   1   18   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   52.351   -0.570  19048
        14210   1   18   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   39.637   -1.982  19048
        14211   1   18   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.201    0.279  19048
        14212   1   18   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.247   -0.150  19048
        14213   1   18   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   58.885    1.400  19048
        14214   1   18   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.788   -0.092  19048
        14215   1   18   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.885    0.069  19048
        14216   1   18   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.509   -0.160  19048
        14217   1   18   .   1   1   13   13   THR   CA   C  13    61.505    61.505   64.135   -2.630  19048
        14218   1   18   .   1   1   13   13   THR   CB   C  13    69.555    69.555   70.329   -0.774  19048
        14219   1   18   .   1   1   13   13   THR    H   H  13     7.458     7.458    8.035   -0.577  19048
        14220   1   18   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   45.130    1.091  19048
        14221   1   18   .   1   1   14   14   GLY    H   H  14     7.697     7.697    8.086   -0.389  19048
        14222   1   18   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.035    0.189  19048
        14223   1   18   .   1   1   15   15   THR   CA   C  15    63.060    63.060   65.333   -2.273  19048
        14224   1   18   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.287    0.740  19048
        14225   1   18   .   1   1   15   15   THR    H   H  15     8.184     8.184    7.740    0.444  19048
        14226   1   18   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    5.232   -0.189  19048
        14227   1   18   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.383    1.944  19048
        14228   1   18   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   42.423   -0.566  19048
        14229   1   18   .   1   1   16   16   ILE    H   H  16     7.896     7.896    8.128   -0.232  19048
        14230   1   18   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.216    0.404  19048
        14231   1   18   .   1   1   17   17   SER   CA   C  17    56.386    56.386   58.109   -1.723  19048
        14232   1   18   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.613    1.082  19048
        14233   1   18   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.485    0.704  19048
        14234   1   18   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.340    0.575  19048
        14235   1   18   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.333    0.065  19048
        14236   1   18   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.447   -1.713  19048
        14237   1   18   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.698    0.758  19048
        14238   1   18   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.417    1.279  19048
        14239   1   18   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.211   -0.879  19048
        14240   1   18   .   1   1   19   19   SER   CB   C  19    65.676    65.676   64.943    0.733  19048
        14241   1   18   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.695    0.712  19048
        14242   1   18   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.038    0.892  19048
        14243   1   18   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   56.195    2.189  19048
        14244   1   18   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.180    0.857  19048
        14245   1   18   .   1   1   20   20   GLN    H   H  20     8.378     8.378    8.034    0.344  19048
        14246   1   18   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.350    0.171  19048
        14247   1   18   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   55.019    1.269  19048
        14248   1   18   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   43.364   -0.542  19048
        14249   1   18   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.545    0.108  19048
        14250   1   18   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.758   -0.274  19048
        14251   1   18   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   52.830   -0.414  19048
        14252   1   18   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   39.631   -0.245  19048
        14253   1   18   .   1   1   22   22   ASN    H   H  22     8.300     8.300    8.137    0.163  19048
        14254   1   18   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    3.914    0.084  19048
        14255   1   18   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   60.272   -0.157  19048
        14256   1   18   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   31.153    1.211  19048
        14257   1   18   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.840    0.374  19048
        14258   1   18   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   54.272   -0.089  19048
        14259   1   18   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   38.955    1.652  19048
        14260   1   18   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.250    0.151  19048
        14261   1   18   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.344    0.545  19048
        14262   1   18   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   62.942   -0.385  19048
        14263   1   18   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   31.529    2.337  19048
        14264   1   18   .   1   1   25   25   VAL    H   H  25     7.683     7.683    7.198    0.485  19048
        14265   1   18   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.277    0.114  19048
        14266   1   18   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.889   -0.447  19048
        14267   1   18   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   33.841   -2.793  19048
        14268   1   18   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.190    0.353  19048
        14269   1   18   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.450    0.399  19048
        14270   1   18   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   60.865    0.912  19048
        14271   1   18   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.516    0.698  19048
        14272   1   18   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.808    1.182  19048
        14273   1   18   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.575    0.217  19048
        14274   1   18   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.562    0.173  19048
        14275   1   18   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.609    1.213  19048
        14276   1   18   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.812   -0.273  19048
        14277   1   18   .   1   1   29   29   THR   HA   H  29     6.150     6.150    5.114    1.036  19048
        14278   1   18   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.823   -0.632  19048
        14279   1   18   .   1   1   29   29   THR   CB   C  29    72.886    72.886   70.934    1.952  19048
        14280   1   18   .   1   1   29   29   THR    H   H  29     9.426     9.426    9.249    0.177  19048
        14281   1   18   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.583    0.419  19048
        14282   1   18   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.616    1.100  19048
        14283   1   18   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.974   -0.042  19048
        14284   1   18   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    4.953   -0.283  19048
        14285   1   18   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   54.368   -0.512  19048
        14286   1   18   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   46.219   -3.712  19048
        14287   1   18   .   1   1   31   31   LEU    H   H  31     8.724     8.724    8.120    0.604  19048
        14288   1   18   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   44.394   -1.741  19048
        14289   1   18   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.675    0.522  19048
        14290   1   18   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.659    0.268  19048
        14291   1   18   .   1   1   33   33   SER   CA   C  33    56.653    56.653   58.365   -1.712  19048
        14292   1   18   .   1   1   33   33   SER   CB   C  33    63.986    63.986   63.602    0.384  19048
        14293   1   18   .   1   1   33   33   SER    H   H  33     7.519     7.519    8.492   -0.973  19048
        14294   1   18   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.786   -0.056  19048
        14295   1   18   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   57.491    0.149  19048
        14296   1   18   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   39.765    1.613  19048
        14297   1   18   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.250    0.504  19048
        14298   1   18   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.625   -0.355  19048
        14299   1   18   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   52.798    1.018  19048
        14300   1   18   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   39.129   -1.615  19048
        14301   1   18   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   44.703    0.780  19048
        14302   1   18   .   1   1   36   36   GLY    H   H  36     8.494     8.494    7.776    0.718  19048
        14303   1   18   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.444    0.180  19048
        14304   1   18   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   55.473   -0.905  19048
        14305   1   18   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   32.397   -0.005  19048
        14306   1   18   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.725    0.029  19048
        14307   1   18   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.452    0.462  19048
        14308   1   18   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   52.480   -1.177  19048
        14309   1   18   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.212   -0.013  19048
        14310   1   18   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.561   -0.108  19048
        14311   1   18   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.486    0.303  19048
        14312   1   18   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   58.889    0.016  19048
        14313   1   18   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   34.453    0.407  19048
        14314   1   18   .   1   1   39   39   VAL    H   H  39     8.447     8.447    8.254    0.193  19048
        14315   1   18   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.291    0.508  19048
        14316   1   18   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.643   -0.330  19048
        14317   1   18   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   32.684   -0.301  19048
        14318   1   18   .   1   1   41   41   SER   HA   H  41     4.786     4.786    5.174   -0.388  19048
        14319   1   18   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.710    1.285  19048
        14320   1   18   .   1   1   41   41   SER   CB   C  41    65.219    65.219   64.692    0.527  19048
        14321   1   18   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.948    0.202  19048
        14322   1   18   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    5.649    0.675  19048
        14323   1   18   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   50.989    0.241  19048
        14324   1   18   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   40.411    2.464  19048
        14325   1   18   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.130    0.367  19048
        14326   1   18   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.184   -0.065  19048
        14327   1   18   .   1   1   43   43   GLY    H   H  43     8.680     8.680    8.302    0.378  19048
        14328   1   18   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    4.860    0.878  19048
        14329   1   18   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.802   -2.714  19048
        14330   1   18   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   46.824    2.882  19048
        14331   1   18   .   1   1   44   44   LEU    H   H  44     9.087     9.087    7.732    1.355  19048
        14332   1   18   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.097   -0.523  19048
        14333   1   18   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   60.929    1.266  19048
        14334   1   18   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   35.179   -0.935  19048
        14335   1   18   .   1   1   45   45   VAL    H   H  45    10.055    10.055    9.029    1.026  19048
        14336   1   18   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    4.876    0.274  19048
        14337   1   18   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.386   -0.491  19048
        14338   1   18   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   42.617   -0.407  19048
        14339   1   18   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.651    0.900  19048
        14340   1   18   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.509    0.183  19048
        14341   1   18   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   51.858    0.326  19048
        14342   1   18   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.344    0.643  19048
        14343   1   18   .   1   1   47   47   ASN    H   H  47     8.851     8.851    8.630    0.221  19048
        14344   1   18   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.195    1.018  19048
        14345   1   18   .   1   1   48   48   THR   CA   C  48    60.090    60.090   61.981   -1.891  19048
        14346   1   18   .   1   1   48   48   THR   CB   C  48    71.958    71.958   69.900    2.058  19048
        14347   1   18   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.382   -0.027  19048
        14348   1   18   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.570   -0.261  19048
        14349   1   18   .   1   1   49   49   SER   CA   C  49    60.304    60.304   58.270    2.034  19048
        14350   1   18   .   1   1   49   49   SER   CB   C  49    62.910    62.910   62.762    0.148  19048
        14351   1   18   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.550    0.167  19048
        14352   1   18   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.217   -0.302  19048
        14353   1   18   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   33.398   -0.061  19048
        14354   1   18   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.344    0.802  19048
        14355   1   18   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.500    0.095  19048
        14356   1   18   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.647   -0.323  19048
        14357   1   18   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.666    0.535  19048
        14358   1   18   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.411   -1.725  19048
        14359   1   18   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.563    1.560  19048
        14360   1   18   .   1   1   52   52   LEU    H   H  52     9.021     9.021    7.874    1.147  19048
        14361   1   18   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.563    0.318  19048
        14362   1   18   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   60.599   -0.835  19048
        14363   1   18   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.257   -0.652  19048
        14364   1   18   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.758    0.846  19048
        14365   1   18   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.109    0.554  19048
        14366   1   18   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.275   -0.635  19048
        14367   1   18   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   44.265   -0.515  19048
        14368   1   18   .   1   1   54   54   LEU    H   H  54     8.580     8.580    8.897   -0.317  19048
        14369   1   18   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.914    0.476  19048
        14370   1   18   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   63.745    0.378  19048
        14371   1   18   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.346   -0.204  19048
        14372   1   18   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.778    0.605  19048
        14373   1   18   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.665    0.006  19048
        14374   1   18   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   53.115    5.362  19048
        14375   1   18   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   41.925   -0.249  19048
        14376   1   18   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.613    1.682  19048
        14377   1   18   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.398    0.005  19048
        14378   1   18   .   1   1   57   57   SER   CA   C  57    55.002    55.002   58.764   -3.762  19048
        14379   1   18   .   1   1   57   57   SER   CB   C  57    65.986    65.986   64.015    1.971  19048
        14380   1   18   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.078    0.214  19048
        14381   1   18   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.872   -0.421  19048
        14382   1   18   .   1   1   58   58   SER   CA   C  58    57.535    57.535   56.071    1.464  19048
        14383   1   18   .   1   1   58   58   SER   CB   C  58    64.055    64.055   64.673   -0.618  19048
        14384   1   18   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.330   -0.636  19048
        14385   1   18   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.730   -0.474  19048
        14386   1   18   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   59.705   -1.250  19048
        14387   1   18   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.435    0.656  19048
        14388   1   18   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.736   -1.236  19048
        14389   1   18   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.034   -0.425  19048
        14390   1   18   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   52.967   -0.432  19048
        14391   1   18   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   44.203   -1.395  19048
        14392   1   18   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.682   -0.329  19048
        14393   1   18   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.339    0.250  19048
        14394   1   18   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.478    1.730  19048
        14395   1   18   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.793    1.455  19048
        14396   1   18   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.657    0.158  19048
        14397   1   18   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.184   -0.087  19048
        14398   1   18   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.421    1.634  19048
        14399   1   18   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.625   -0.483  19048
        14400   1   18   .   1   1   62   62   LYS    H   H  62     8.207     8.207    7.590    0.617  19048
        14401   1   18   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.316   -0.104  19048
        14402   1   18   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.304    0.482  19048
        14403   1   18   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.532    1.385  19048
        14404   1   18   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.399    2.141  19048
        14405   1   18   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.896    0.344  19048
        14406   1   18   .   1   1   64   64   THR   CA   C  64    67.679    67.679   66.438    1.241  19048
        14407   1   18   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.678   -0.168  19048
        14408   1   18   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.478   -0.784  19048
        14409   1   18   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.963   -0.278  19048
        14410   1   18   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.870    1.159  19048
        14411   1   18   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.300    0.190  19048
        14412   1   18   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.649    0.962  19048
        14413   1   18   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.361   -0.305  19048
        14414   1   18   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   57.373    2.455  19048
        14415   1   18   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.857   -0.477  19048
        14416   1   18   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.759   -0.177  19048
        14417   1   18   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.375   -0.334  19048
        14418   1   18   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   56.081    2.563  19048
        14419   1   18   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   43.789   -2.160  19048
        14420   1   18   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.547    0.941  19048
        14421   1   18   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.535   -0.095  19048
        14422   1   18   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   65.428   -0.007  19048
        14423   1   18   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.668   -0.095  19048
        14424   1   18   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.539   -0.238  19048
        14425   1   18   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.052   -0.001  19048
        14426   1   18   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.733    0.589  19048
        14427   1   18   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.220   -0.162  19048
        14428   1   18   .   1   1   70   70   MET   CA   C  70    59.758    59.758   58.461    1.297  19048
        14429   1   18   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.467    0.314  19048
        14430   1   18   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.355    1.075  19048
        14431   1   18   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.816    0.199  19048
        14432   1   18   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.696   -0.280  19048
        14433   1   18   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.136   -0.157  19048
        14434   1   18   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.283    1.195  19048
        14435   1   18   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.574   -0.052  19048
        14436   1   18   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.164    3.940  19048
        14437   1   18   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   27.923    0.856  19048
        14438   1   18   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.821    1.006  19048
        14439   1   18   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.367   -0.252  19048
        14440   1   18   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.355    1.572  19048
        14441   1   18   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.150   -1.754  19048
        14442   1   18   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.784   -0.102  19048
        14443   1   18   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.248   -0.315  19048
        14444   1   18   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.616    0.799  19048
        14445   1   18   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.465   -1.038  19048
        14446   1   18   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.500   -0.046  19048
        14447   1   18   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.682    1.911  19048
        14448   1   18   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   38.323    0.836  19048
        14449   1   18   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.245    0.909  19048
        14450   1   18   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.927    0.047  19048
        14451   1   18   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.664   -0.211  19048
        14452   1   18   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.018   -0.143  19048
        14453   1   18   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.256   -0.456  19048
        14454   1   18   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.554    0.041  19048
        14455   1   18   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.197    0.506  19048
        14456   1   18   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.952    0.589  19048
        14457   1   18   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.131   -0.596  19048
        14458   1   18   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.742   -0.205  19048
        14459   1   18   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.288    0.044  19048
        14460   1   18   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   31.658    0.052  19048
        14461   1   18   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.349   -0.219  19048
        14462   1   18   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.113    0.463  19048
        14463   1   18   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   62.925   -0.732  19048
        14464   1   18   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   31.740   -0.330  19048
        14465   1   18   .   1   1   79   79   VAL    H   H  79    10.202    10.202    9.204    0.998  19048
        14466   1   18   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.545    0.075  19048
        14467   1   18   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.712    1.758  19048
        14468   1   18   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.098   -0.850  19048
        14469   1   18   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.453    0.588  19048
        14470   1   18   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.125    0.673  19048
        14471   1   18   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.252   -0.988  19048
        14472   1   18   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   44.812    2.910  19048
        14473   1   18   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.631   -0.393  19048
        14474   1   18   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.804    0.757  19048
        14475   1   18   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   61.224   -1.803  19048
        14476   1   18   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   33.993    2.417  19048
        14477   1   18   .   1   1   82   82   VAL    H   H  82     9.434     9.434    9.070    0.364  19048
        14478   1   18   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.110    0.390  19048
        14479   1   18   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   61.778   -0.758  19048
        14480   1   18   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   37.697    3.110  19048
        14481   1   18   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.958   -0.097  19048
        14482   1   18   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.331    0.725  19048
        14483   1   18   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   58.842   -0.492  19048
        14484   1   18   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   37.309    0.388  19048
        14485   1   18   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.893   -0.296  19048
        14486   1   18   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.179    0.232  19048
        14487   1   18   .   1   1   85   85   THR   CA   C  85    64.165    64.165   64.048    0.117  19048
        14488   1   18   .   1   1   85   85   THR   CB   C  85    70.032    70.032   70.039   -0.007  19048
        14489   1   18   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.604    2.483  19048
        14490   1   18   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.187   -0.437  19048
        14491   1   18   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   53.177    4.937  19048
        14492   1   18   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   31.875   -3.722  19048
        14493   1   18   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.046    0.104  19048
        14494   1   18   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.374   -0.033  19048
        14495   1   18   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.229    0.303  19048
        14496   1   18   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   19.305   -1.912  19048
        14497   1   18   .   1   1   87   87   ALA    H   H  87     8.764     8.764    7.902    0.863  19048
        14498   1   18   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.744    0.658  19048
        14499   1   18   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   54.915   -2.335  19048
        14500   1   18   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   34.012    1.435  19048
        14501   1   18   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.826   -1.562  19048
        14502   1   18   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.162   -0.513  19048
        14503   1   18   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.362    0.611  19048
        14504   1   18   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.267    0.614  19048
        14505   1   18   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.876    0.069  19048
        14506   1   18   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    4.148   -1.745  19048
        14507   1   18   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   53.750    2.819  19048
        14508   1   18   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.178   -3.029  19048
        14509   1   18   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.359   -0.160  19048
        14510   1   18   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.363   -0.478  19048
        14511   1   18   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.718   -2.080  19048
        14512   1   18   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.904   -1.172  19048
        14513   1   18   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.475   -0.522  19048
        14514   1   18   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   60.362    0.515  19048
        14515   1   18   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   37.911    4.709  19048
        14516   1   18   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.199   -0.375  19048
        14517   1   18   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.627   -0.340  19048
        14518   1   18   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.883    0.559  19048
        14519   1   18   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.819    0.726  19048
        14520   1   18   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.477   -0.216  19048
        14521   1   18   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.623    0.312  19048
        14522   1   18   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.401   -0.523  19048
        14523   1   18   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.391   -0.123  19048
        14524   1   18   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.218   -0.036  19048
        14525   1   18   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.040   -0.088  19048
        14526   1   18   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   59.970    1.392  19048
        14527   1   18   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   32.066   -0.567  19048
        14528   1   18   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.424    0.864  19048
        14529   1   18   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.012   -0.157  19048
        14530   1   18   .   1   1   97   97   THR   CA   C  97    67.432    67.432   66.167    1.265  19048
        14531   1   18   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.588   -0.555  19048
        14532   1   18   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.589    0.334  19048
        14533   1   18   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    3.990   -0.180  19048
        14534   1   18   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   57.572    0.563  19048
        14535   1   18   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.373   -2.041  19048
        14536   1   18   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.249   -0.552  19048
        14537   1   18   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.453   -0.339  19048
        14538   1   18   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   56.053    3.567  19048
        14539   1   18   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.780   -0.018  19048
        14540   1   18   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.533    0.759  19048
        14541   1   18   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.426   -0.325  19048
        14542   1   18   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.692    1.537  19048
        14543   1   18   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.352   -1.708  19048
        14544   1   18   .   1   1  100  100   GLU    H   H 100     8.499     8.499    8.121    0.378  19048
        14545   1   18   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.430   -0.003  19048
        14546   1   18   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   56.574   -0.857  19048
        14547   1   18   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   31.183    0.401  19048
        14548   1   18   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.675   -0.164  19048
        14549   1   18   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   44.467    1.928  19048
        14550   1   18   .   1   1  102  102   GLY    H   H 102     7.886     7.886    7.667    0.219  19048
        14551   1   18   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.250   -0.649  19048
        14552   1   18   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   60.387    1.088  19048
        14553   1   18   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   39.231   -0.789  19048
        14554   1   18   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.762    0.353  19048
        14555   1   18   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.403   -0.409  19048
        14556   1   18   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.333    2.910  19048
        14557   1   18   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.308   -0.238  19048
        14558   1   18   .   1   1  104  104   LYS    H   H 104     7.444     7.444    8.410   -0.966  19048
        14559   1   18   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.622    0.320  19048
        14560   1   18   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.396   -1.079  19048
        14561   1   18   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.728   -0.750  19048
        14562   1   18   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.710   -0.071  19048
        14563   1   18   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.392    0.710  19048
        14564   1   18   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.464   -1.312  19048
        14565   1   18   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.220   -0.650  19048
        14566   1   18   .   1   1  106  106   HIS    H   H 106     9.346     9.346    7.923    1.423  19048
        14567   1   18   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.644    0.343  19048
        14568   1   18   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.281    1.226  19048
        14569   1   18   .   1   1  107  107   SER   CB   C 107    67.160    67.160   64.809    2.351  19048
        14570   1   18   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.227    0.282  19048
        14571   1   18   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.553    0.348  19048
        14572   1   18   .   1   1  108  108   THR   CA   C 108    61.886    61.886   61.051    0.835  19048
        14573   1   18   .   1   1  108  108   THR   CB   C 108    70.413    70.413   69.858    0.555  19048
        14574   1   18   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.395    1.733  19048
        14575   1   18   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    4.177   -0.020  19048
        14576   1   18   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   54.969    1.010  19048
        14577   1   18   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.409   -0.664  19048
        14578   1   18   .   1   1  109  109   ALA    H   H 109     9.041     9.041    8.854    0.187  19048
        14579   1   18   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.008    0.226  19048
        14580   1   18   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.533    0.258  19048
        14581   1   18   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   41.877   -0.941  19048
        14582   1   18   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.904    0.304  19048
        14583   1   18   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.053    0.015  19048
        14584   1   18   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.760   -0.357  19048
        14585   1   18   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.681   -1.043  19048
        14586   1   18   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.605    0.532  19048
        14587   1   18   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.350   -0.501  19048
        14588   1   18   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.017    1.871  19048
        14589   1   18   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.436   -1.142  19048
        14590   1   18   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.486   -0.042  19048
        14591   1   18   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.060    0.028  19048
        14592   1   18   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   59.498   -0.112  19048
        14593   1   18   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.625    0.067  19048
        14594   1   18   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.652    0.345  19048
        14595   1   18   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.227   -0.141  19048
        14596   1   18   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.148    1.505  19048
        14597   1   18   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   41.838   -0.824  19048
        14598   1   18   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.690    0.850  19048
        14599   1   18   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.121   -0.026  19048
        14600   1   18   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.337    0.906  19048
        14601   1   18   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.277    0.111  19048
        14602   1   18   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.525    1.295  19048
        14603   1   18   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.059    0.313  19048
        14604   1   18   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.744    0.535  19048
        14605   1   18   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.700    0.541  19048
        14606   1   18   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.776   -0.153  19048
        14607   1   18   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.166    0.447  19048
        14608   1   18   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.717    0.368  19048
        14609   1   18   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.732    0.180  19048
        14610   1   18   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   53.996   -0.764  19048
        14611   1   18   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.340   -1.029  19048
        14612   1   18   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.265   -0.188  19048
        14613   1   18   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.755    1.149  19048
        14614   1   18   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.610    0.171  19048
        14615   1   18   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.320    0.513  19048
        14616   1   18   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   59.219   -1.611  19048
        14617   1   18   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.675    1.821  19048
        14618   1   18   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.151    1.148  19048
        14619   1   18   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.364   -0.209  19048
        14620   1   18   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   55.872    1.146  19048
        14621   1   18   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   29.976    0.283  19048
        14622   1   18   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.902   -0.899  19048
        14623   1   18   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.174    0.223  19048
        14624   1   18   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.351   -1.113  19048
        14625   1   18   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.654    2.049  19048
        14626   1   18   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.186    0.082  19048
        14627   1   18   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.441    0.315  19048
        14628   1   18   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.548   -0.884  19048
        14629   1   18   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.459   -1.533  19048
        14630   1   18   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.040   -0.035  19048
        14631   1   18   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.575    1.253  19048
        14632   1   18   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.528    2.496  19048
        14633   1   18   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.332    0.497  19048
        14634   1   18   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.473    1.665  19048
        14635   1   18   .   1   1  125  125   GLY    H   H 125     7.413     7.413    7.896   -0.483  19048
        14636   1   18   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.769   -0.296  19048
        14637   1   18   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   53.772    0.559  19048
        14638   1   18   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   41.947   -1.650  19048
        14639   1   18   .   1   1  126  126   ASP    H   H 126     9.772     9.772    8.218    1.554  19048
        14640   1   18   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.612   -0.201  19048
        14641   1   18   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.529    1.181  19048
        14642   1   18   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   46.300   -5.158  19048
        14643   1   18   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.590    0.931  19048
        14644   1   18   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.785   -0.248  19048
        14645   1   18   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   54.881   -0.510  19048
        14646   1   18   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   30.449   -0.768  19048
        14647   1   18   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.383   -0.423  19048
        14648   1   18   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.032    0.402  19048
        14649   1   18   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.655    3.061  19048
        14650   1   18   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.896   -1.395  19048
        14651   1   18   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.532   -0.088  19048
        14652   1   18   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.400    0.752  19048
        14653   1   18   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   59.910    2.114  19048
        14654   1   18   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   35.319   -0.778  19048
        14655   1   18   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.379    0.170  19048
        14656   1   18   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.498    0.222  19048
        14657   1   18   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.638    0.633  19048
        14658   1   18   .   1   1  131  131   THR   CB   C 131    71.331    71.331   71.050    0.281  19048
        14659   1   18   .   1   1  131  131   THR    H   H 131     8.691     8.691    8.264    0.427  19048
        14660   1   18   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    4.871    0.538  19048
        14661   1   18   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.882   -0.277  19048
        14662   1   18   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.082    2.768  19048
        14663   1   18   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.630    0.378  19048
        14664   1   18   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.383    0.138  19048
        14665   1   18   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   55.225   -1.554  19048
        14666   1   18   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.823    2.784  19048
        14667   1   18   .   1   1  133  133   LEU    H   H 133     9.245     9.245    8.050    1.195  19048
        14668   1   18   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.897   -0.080  19048
        14669   1   18   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   55.266    0.254  19048
        14670   1   18   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   34.774    0.169  19048
        14671   1   18   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.617    0.440  19048
        14672   1   18   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.760    0.070  19048
        14673   1   18   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   56.836   -1.324  19048
        14674   1   18   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   39.344    1.720  19048
        14675   1   18   .   1   1  135  135   PHE    H   H 135     8.730     8.730    7.969    0.761  19048
        14676   1   18   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   44.910    2.758  19048
        14677   1   18   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.214    0.659  19048
        14678   1   18   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.436    0.295  19048
        14679   1   18   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   54.361   -0.967  19048
        14680   1   18   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   38.327    0.158  19048
        14681   1   18   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.770    0.360  19048
        14682   1   18   .   1   1  138  138   MET   CA   C 138    55.040    55.040   55.104   -0.064  19048
        14683   1   18   .   1   1  138  138   MET   CB   C 138    34.025    34.025   35.258   -1.232  19048
        14684   1   18   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.772    0.534  19048
        14685   1   18   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.740    0.047  19048
        14686   1   18   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.007    0.964  19048
        14687   1   18   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   33.641    1.317  19048
        14688   1   18   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.535   -0.596  19048
        14689   1   18   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.915   -0.240  19048
        14690   1   18   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.043    1.220  19048
        14691   1   18   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   35.837    0.789  19048
        14692   1   18   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.701   -0.027  19048
        14693   1   18   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    5.189    0.632  19048
        14694   1   18   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.431   -1.136  19048
        14695   1   18   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.935    0.300  19048
        14696   1   18   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.256    0.320  19048
        14697   1   18   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.592    0.858  19048
        14698   1   18   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.745   -2.184  19048
        14699   1   18   .   1   1  142  142   THR   CB   C 142    68.968    68.968   70.048   -1.080  19048
        14700   1   18   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.267    1.325  19048
        14701   1   18   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.714    1.286  19048
        14702   1   18   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.203   -3.460  19048
        14703   1   18   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.956    0.042  19048
        14704   1   18   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.939    0.344  19048
        14705   1   18   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.487   -0.150  19048
        14706   1   18   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.144   -0.559  19048
        14707   1   18   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.959    0.829  19048
        14708   1   18   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.177   -0.448  19048
        14709   1   18   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.509   -1.036  19048
        14710   1   18   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.746   -0.219  19048
        14711   1   18   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.321   -0.922  19048
        14712   1   18   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.339   -0.278  19048
        14713   1   18   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.739    0.363  19048
        14714   1   18   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.520    1.579  19048
        14715   1   18   .   1   1  147  147   LYS    H   H 147     7.881     7.881    8.080   -0.199  19048
        14716   1   18   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.820    1.774  19048
        14717   1   18   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.896    0.060  19048
        14718   1   18   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.893   -0.771  19048
        14719   1   18   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.803    1.060  19048
        14720   1   18   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   30.141   -2.882  19048
        14721   1   18   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.803   -0.982  19048
        14722   1   18   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.743   -0.069  19048
        14723   1   18   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.175    0.285  19048
        14724   1   18   .   1   1  150  150   THR   CB   C 150    73.184    73.184   72.173    1.011  19048
        14725   1   18   .   1   1  150  150   THR    H   H 150     7.367     7.367    6.955    0.412  19048
        14726   1   18   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.808   -0.276  19048
        14727   1   18   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.930   -1.730  19048
        14728   1   18   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   30.001    0.724  19048
        14729   1   18   .   1   1  151  151   GLU    H   H 151     9.712     9.712    8.998    0.714  19048
        14730   1   18   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.623   -0.126  19048
        14731   1   18   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.340    2.402  19048
        14732   1   18   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.096    2.753  19048
        14733   1   18   .   1   1  152  152   ASP    H   H 152     9.462     9.462    8.034    1.428  19048
        14734   1   18   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    4.904   -0.135  19048
        14735   1   18   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   52.991    1.243  19048
        14736   1   18   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.644   -1.287  19048
        14737   1   18   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.690   -1.198  19048
        14738   1   18   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.653    0.762  19048
        14739   1   18   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.269    0.608  19048
        14740   1   18   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   41.975    0.235  19048
        14741   1   18   .   1   1  154  154   ILE    H   H 154     8.511     8.511    8.059    0.452  19048
        14742   1   18   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.724    0.433  19048
        14743   1   18   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   59.454   -0.588  19048
        14744   1   18   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   35.143   -1.351  19048
        14745   1   18   .   1   1  155  155   VAL    H   H 155     9.101     9.101    8.953    0.148  19048
        14746   1   18   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.352    0.772  19048
        14747   1   18   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   61.770   -0.796  19048
        14748   1   18   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   33.726    1.208  19048
        14749   1   18   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.860    0.225  19048
        14750   1   18   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    4.968    0.615  19048
        14751   1   18   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.412   -1.063  19048
        14752   1   18   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   34.064    0.261  19048
        14753   1   18   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.165    1.052  19048
        14754   1   18   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.867    0.336  19048
        14755   1   18   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.255   -0.815  19048
        14756   1   18   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.785   -1.563  19048
        14757   1   18   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.891    1.150  19048
        14758   1   18   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.366   -0.645  19048
        14759   1   18   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.624    0.428  19048
        14760   1   18   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.686    2.022  19048
        14761   1   18   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.031   -0.075  19048
        14762   1   18   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.197    1.081  19048
        14763   1   18   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.267   -1.863  19048
        14764   1   18   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.372    0.481  19048
        14765   1   18   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.563    0.146  19048
        14766   1   18   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.766   -1.302  19048
        14767   1   18   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.217    3.008  19048
        14768   1   18   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.817   -0.454  19048
        14769   1   18   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.184    0.619  19048
        14770   1   18   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.480   -0.554  19048
        14771   1   18   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.830   -0.275  19048
        14772   1   18   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.440    0.121  19048
        14773   1   18   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.600   -0.170  19048
        14774   1   18   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.986    2.749  19048
        14775   1   18   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.265   -1.049  19048
        14776   1   18   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    5.165    0.192  19048
        14777   1   18   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   53.874   -1.138  19048
        14778   1   18   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   45.404    0.911  19048
        14779   1   18   .   1   1  164  164   LEU    H   H 164     8.933     8.933    8.134    0.799  19048
        14780   1   18   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.556   -0.257  19048
        14781   1   18   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   60.120    2.072  19048
        14782   1   18   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   30.382   -0.081  19048
        14783   1   18   .   1   1  165  165   VAL    H   H 165    10.434    10.434    8.514    1.920  19048
        14784   1   18   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.763   -0.928  19048
        14785   1   18   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.578    0.230  19048
        14786   1   18   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.972    0.315  19048
        14787   1   18   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.654    0.123  19048
        14788   1   18   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.303    0.159  19048
        14789   1   18   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   60.952    2.079  19048
        14790   1   18   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   26.127    3.485  19048
        14791   1   18   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.566   -0.362  19048
        14792   1   18   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.367   -0.395  19048
        14793   1   18   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   57.830   -1.495  19048
        14794   1   18   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.322    1.808  19048
        14795   1   18   .   1   1  169  169   LEU    H   H 169     6.680     6.680    7.997   -1.317  19048
        14796   1   18   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.127    0.292  19048
        14797   1   18   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   62.050   -0.846  19048
        14798   1   18   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   31.909    2.208  19048
        14799   1   18   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.800   -0.019  19048
        14800   1   18   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.514    0.267  19048
        14801   1   18   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   55.876   -3.472  19048
        14802   1   18   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   33.746   -1.445  19048
        14803   1   18   .   1   1  171  171   LYS    H   H 171     8.488     8.488    8.386    0.102  19048
        14804   1   18   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.473    0.121  19048
        14805   1   18   .   1   1  172  172   SER   CA   C 172    57.699    57.699   57.842   -0.143  19048
        14806   1   18   .   1   1  172  172   SER   CB   C 172    64.263    64.263   63.892    0.371  19048
        14807   1   18   .   1   1  172  172   SER    H   H 172     8.473     8.473    9.004   -0.531  19048
        14808   1   18   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.716   -0.616  19048
        14809   1   18   .   1   1  173  173   THR   CA   C 173    64.804    64.804   64.724    0.080  19048
        14810   1   18   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.611   -0.500  19048
        14811   1   18   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.672   -0.397  19048
        14812   1   18   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.311    0.034  19048
        14813   1   18   .   1   1  174  174   SER   CA   C 174    58.978    58.978   58.472    0.506  19048
        14814   1   18   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.436   -0.027  19048
        14815   1   18   .   1   1  174  174   SER    H   H 174     7.970     7.970    8.145   -0.175  19048
        14816   1   18   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.258    0.281  19048
        14817   1   18   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   52.983   -0.256  19048
        14818   1   18   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.878   -0.217  19048
        14819   1   18   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.328    0.486  19048
        14820   1   18   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.509    0.101  19048
        14821   1   18   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   57.008   -1.891  19048
        14822   1   18   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   33.888   -0.771  19048
        14823   1   18   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.654    0.260  19048
        14824   1   18   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.600    0.090  19048
        14825   1   18   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   52.783    0.045  19048
        14826   1   18   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   41.844    1.068  19048
        14827   1   18   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.615    0.252  19048
        14828   1   18   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.172   -0.143  19048
        14829   1   18   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   56.287   -0.789  19048
        14830   1   18   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.221    0.021  19048
        14831   1   18   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.490   -0.157  19048
        14832   1   18   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.346    0.948  19048
        14833   1   18   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.552    1.163  19048
        14834   1   18   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.673    0.003  19048
        14835   1   18   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.407    0.322  19048
        14836   1   18   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   38.999   -0.753  19048
        14837   1   18   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.608    0.247  19048
        14838   1   18   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.685    0.066  19048
        14839   1   18   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   61.352   -0.867  19048
        14840   1   18   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   31.488    0.078  19048
        14841   1   18   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.361    0.163  19048
        14842   1   18   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.081    0.073  19048
        14843   1   18   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.782    1.173  19048
        14844   1   18   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   19.133   -0.653  19048
        14845   1   18   .   1   1  182  182   ALA    H   H 182     8.189     8.189    7.858    0.331  19048
        14846   1   18   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.727    0.193  19048
        14847   1   18   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.369   -0.471  19048
        14848   1   18   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   41.341    0.110  19048
        14849   1   18   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.558   -0.476  19048
        14850   1   18   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.654   -0.235  19048
        14851   1   18   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   50.620    0.602  19048
        14852   1   18   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   22.028    0.304  19048
        14853   1   18   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.157   -0.099  19048
        14854   1   18   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.771   -0.125  19048
        14855   1   18   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.287   -0.575  19048
        14856   1   18   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   37.814    0.557  19048
        14857   1   18   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.939   -0.095  19048
        14858   1   18   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    4.045    0.075  19048
        14859   1   18   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   65.005    2.229  19048
        14860   1   18   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.648    0.072  19048
        14861   1   18   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.535    0.091  19048
        14862   1   18   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.622    0.178  19048
        14863   1   18   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.989   -0.282  19048
        14864   1   18   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.799   -0.775  19048
        14865   1   18   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.705    0.182  19048
        14866   1   18   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.398    0.107  19048
        14867   1   18   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.834    0.293  19048
        14868   1   18   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   29.518    1.497  19048
        14869   1   18   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.561    0.396  19048
        14870   1   18   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.434    0.278  19048
        14871   1   18   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   61.329   -1.768  19048
        14872   1   18   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.518    1.259  19048
        14873   1   18   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.746   -0.681  19048
        14874   1   18   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.122   -0.101  19048
        14875   1   18   .   1   1  190  190   SER   CA   C 190    62.020    62.020   61.567    0.453  19048
        14876   1   18   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.642   -0.626  19048
        14877   1   18   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.442    0.026  19048
        14878   1   18   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.128   -0.093  19048
        14879   1   18   .   1   1  191  191   THR   CA   C 191    66.332    66.332   65.828    0.504  19048
        14880   1   18   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.704   -0.182  19048
        14881   1   18   .   1   1  191  191   THR    H   H 191     7.580     7.580    8.095   -0.515  19048
        14882   1   18   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.163    0.084  19048
        14883   1   18   .   1   1  192  192   SER   CA   C 192    62.217    62.217   62.435   -0.218  19048
        14884   1   18   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.895   -0.867  19048
        14885   1   18   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.111    0.505  19048
        14886   1   18   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.791   -0.038  19048
        14887   1   18   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   63.733    0.664  19048
        14888   1   18   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.636   -0.859  19048
        14889   1   18   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.409   -0.237  19048
        14890   1   18   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.025    0.038  19048
        14891   1   18   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.641    0.820  19048
        14892   1   18   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.178   -0.142  19048
        14893   1   18   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.976    0.697  19048
        14894   1   18   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.685   -0.123  19048
        14895   1   18   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   55.748   -0.089  19048
        14896   1   18   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   39.261   -1.851  19048
        14897   1   18   .   1   1  195  195   ASN    H   H 195     8.692     8.692    8.012    0.680  19048
        14898   1   18   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.683   -0.080  19048
        14899   1   18   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   66.368    1.176  19048
        14900   1   18   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   32.060   -0.543  19048
        14901   1   18   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.719    0.056  19048
        14902   1   18   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.461   -0.449  19048
        14903   1   18   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   57.268    0.182  19048
        14904   1   18   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   41.316    1.047  19048
        14905   1   18   .   1   1  197  197   LEU    H   H 197     8.167     8.167    8.204   -0.037  19048
        14906   1   18   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.018   -0.055  19048
        14907   1   18   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   58.817   -0.767  19048
        14908   1   18   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.373    0.861  19048
        14909   1   18   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.396    0.647  19048
        14910   1   18   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.621    0.001  19048
        14911   1   18   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   57.227    1.398  19048
        14912   1   18   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   29.523    0.984  19048
        14913   1   18   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.310   -0.191  19048
        14914   1   18   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.382    0.057  19048
        14915   1   18   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   57.071   -2.212  19048
        14916   1   18   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   39.195   -2.500  19048
        14917   1   18   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.119    0.157  19048
        14918   1   18   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.623   -0.354  19048
        14919   1   18   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   55.893    1.246  19048
        14920   1   18   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   30.852   -0.133  19048
        14921   1   18   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.472   -0.594  19048
        14922   1   18   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.919    0.071  19048
        14923   1   18   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.928   -0.404  19048
        14924   1   18   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   39.408   -0.689  19048
        14925   1   18   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.420    0.123  19048
        14926   1   18   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.282   -0.177  19048
        14927   1   18   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.394   -0.547  19048
        14928   1   18   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.269    2.827  19048
        14929   1   18   .   1   1  203  203   ILE    H   H 203     8.291     8.291    8.023    0.268  19048
        14930   1   18   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.822    0.310  19048
        14931   1   18   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   53.737    0.776  19048
        14932   1   18   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   41.390   -1.629  19048
        14933   1   18   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.940    0.510  19048
        14934   1   18   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.741    0.310  19048
        14935   1   18   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.950   -0.494  19048
        14936   1   18   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.426    0.478  19048
        14937   1   18   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.488   -0.049  19048
        14938   1   18   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.828    0.474  19048
        14939   1   18   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   61.487   -1.287  19048
        14940   1   18   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   34.457    0.102  19048
        14941   1   18   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.394    0.334  19048
        14942   1   18   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.477    0.153  19048
        14943   1   18   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   59.135   -0.766  19048
        14944   1   18   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   32.573    1.127  19048
        14945   1   18   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.260    0.778  19048
        14946   1   18   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    5.077   -0.250  19048
        14947   1   18   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.661   -0.584  19048
        14948   1   18   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.923   -0.189  19048
        14949   1   18   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.687    2.066  19048
        14950   1   18   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.350   -0.998  19048
        14951   1   18   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    4.887   -0.394  19048
        14952   1   18   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   54.912    0.467  19048
        14953   1   18   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   30.594    0.639  19048
        14954   1   18   .   1   1  210  210   HIS    H   H 210     7.733     7.733    8.051   -0.318  19048
        14955   1   18   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   45.532   -1.783  19048
        14956   1   18   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.418    1.006  19048
        14957   1   18   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.484   -0.234  19048
        14958   1   18   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   54.840    2.314  19048
        14959   1   18   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   32.021   -1.735  19048
        14960   1   18   .   1   1  212  212   GLU    H   H 212     8.347     8.347    7.862    0.484  19048
        14961   1   18   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.171   -0.228  19048
        14962   1   18   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   62.595    1.463  19048
        14963   1   18   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   31.762    0.417  19048
        14964   1   18   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.485   -0.096  19048
        14965   1   18   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.633    0.055  19048
        14966   1   18   .   1   1  214  214   GLY    H   H 214     8.226     8.226    8.989   -0.763  19048
        14967   1   18   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.717    0.196  19048
        14968   1   18   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   53.387   -0.661  19048
        14969   1   18   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   42.183   -0.582  19048
        14970   1   18   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.643    0.805  19048
        14971   1   18   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.132   -0.136  19048
        14972   1   18   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.581    1.383  19048
        14973   1   18   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.330    0.196  19048
        14974   1   18   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.796   -0.075  19048
        14975   1   18   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.963    0.250  19048
        14976   1   18   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.458    0.864  19048
        14977   1   18   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.989    0.335  19048
        14978   1   18   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.498    2.013  19048
        14979   1   18   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.578   -0.134  19048
        14980   1   18   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.958    0.600  19048
        14981   1   18   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.127   -0.037  19048
        14982   1   18   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.502    1.275  19048
        14983   1   18   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.605   -1.253  19048
        14984   1   18   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.623    0.423  19048
        14985   1   18   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.920    0.193  19048
        14986   1   18   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.820    0.167  19048
        14987   1   18   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.342   -1.185  19048
        14988   1   18   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.238   -0.183  19048
        14989   1   18   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.228    0.291  19048
        14990   1   18   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   60.131   -1.169  19048
        14991   1   18   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   30.105    0.073  19048
        14992   1   18   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.440    0.397  19048
        14993   1   18   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.673    0.806  19048
        14994   1   18   .   1   1  222  222   THR   CA   C 222    68.781    68.781   66.654    2.127  19048
        14995   1   18   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.605    0.100  19048
        14996   1   18   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.189   -0.459  19048
        14997   1   18   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.839    0.104  19048
        14998   1   18   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   58.069    0.293  19048
        14999   1   18   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.254    0.139  19048
        15000   1   18   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.495    0.053  19048
        15001   1   18   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.312    0.064  19048
        15002   1   18   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   56.889    0.695  19048
        15003   1   18   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.444   -0.146  19048
        15004   1   18   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.400    0.328  19048
        15005   1   18   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    3.947    0.040  19048
        15006   1   18   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.663   -0.357  19048
        15007   1   18   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   41.670    0.543  19048
        15008   1   18   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.209    0.265  19048
        15009   1   18   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.076   -0.032  19048
        15010   1   18   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   55.846   -0.548  19048
        15011   1   18   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.162    1.626  19048
        15012   1   18   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.297   -0.207  19048
        15013   1   19   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.552   -0.147  19048
        15014   1   19   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   56.200   -0.049  19048
        15015   1   19   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.514   -0.037  19048
        15016   1   19   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.420   -0.231  19048
        15017   1   19   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   62.515   -0.354  19048
        15018   1   19   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.399   -0.150  19048
        15019   1   19   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.463   -0.063  19048
        15020   1   19   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   56.506   -0.298  19048
        15021   1   19   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   30.885   -0.234  19048
        15022   1   19   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.762   -0.301  19048
        15023   1   19   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   55.836    0.230  19048
        15024   1   19   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   34.034   -0.778  19048
        15025   1   19   .   1   1    6    6   LYS    H   H   6     8.391     8.391    7.855    0.536  19048
        15026   1   19   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.740   -0.415  19048
        15027   1   19   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.226    2.168  19048
        15028   1   19   .   1   1    7    7   THR   CB   C   7    69.625    69.625   70.522   -0.897  19048
        15029   1   19   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.073    0.305  19048
        15030   1   19   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    3.976    1.201  19048
        15031   1   19   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   63.023   -1.682  19048
        15032   1   19   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.841    3.066  19048
        15033   1   19   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.564   -0.404  19048
        15034   1   19   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.352    0.160  19048
        15035   1   19   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.992    0.361  19048
        15036   1   19   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.443    1.827  19048
        15037   1   19   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.354    0.963  19048
        15038   1   19   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    5.149    0.454  19048
        15039   1   19   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.647   -0.120  19048
        15040   1   19   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.141    0.927  19048
        15041   1   19   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.233    0.352  19048
        15042   1   19   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.989   -0.162  19048
        15043   1   19   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   51.831   -0.050  19048
        15044   1   19   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   41.037   -3.382  19048
        15045   1   19   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.127    0.353  19048
        15046   1   19   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.120   -0.023  19048
        15047   1   19   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   59.101    1.184  19048
        15048   1   19   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.889   -0.193  19048
        15049   1   19   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.877    0.077  19048
        15050   1   19   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.326    0.023  19048
        15051   1   19   .   1   1   13   13   THR   CA   C  13    61.505    61.505   62.584   -1.079  19048
        15052   1   19   .   1   1   13   13   THR   CB   C  13    69.555    69.555   69.768   -0.213  19048
        15053   1   19   .   1   1   13   13   THR    H   H  13     7.458     7.458    7.923   -0.465  19048
        15054   1   19   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   45.059    1.162  19048
        15055   1   19   .   1   1   14   14   GLY    H   H  14     7.697     7.697    8.197   -0.500  19048
        15056   1   19   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.091    0.133  19048
        15057   1   19   .   1   1   15   15   THR   CA   C  15    63.060    63.060   65.039   -1.979  19048
        15058   1   19   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.279    0.748  19048
        15059   1   19   .   1   1   15   15   THR    H   H  15     8.184     8.184    7.722    0.462  19048
        15060   1   19   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    4.860    0.183  19048
        15061   1   19   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.525    1.802  19048
        15062   1   19   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   42.123   -0.266  19048
        15063   1   19   .   1   1   16   16   ILE    H   H  16     7.896     7.896    7.722    0.174  19048
        15064   1   19   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.203    0.417  19048
        15065   1   19   .   1   1   17   17   SER   CA   C  17    56.386    56.386   57.997   -1.611  19048
        15066   1   19   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.901    0.794  19048
        15067   1   19   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.189    1.000  19048
        15068   1   19   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.189    0.726  19048
        15069   1   19   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.290    0.108  19048
        15070   1   19   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.371   -1.637  19048
        15071   1   19   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.850    0.606  19048
        15072   1   19   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.407    1.289  19048
        15073   1   19   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.364   -1.032  19048
        15074   1   19   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.267    0.409  19048
        15075   1   19   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.641    0.766  19048
        15076   1   19   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.183    0.747  19048
        15077   1   19   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   56.135    2.249  19048
        15078   1   19   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.139    0.898  19048
        15079   1   19   .   1   1   20   20   GLN    H   H  20     8.378     8.378    8.040    0.338  19048
        15080   1   19   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.331    0.190  19048
        15081   1   19   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   55.179    1.109  19048
        15082   1   19   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   42.759    0.063  19048
        15083   1   19   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.340    0.313  19048
        15084   1   19   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.890   -0.406  19048
        15085   1   19   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   51.803    0.613  19048
        15086   1   19   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   40.564   -1.178  19048
        15087   1   19   .   1   1   22   22   ASN    H   H  22     8.300     8.300    7.786    0.514  19048
        15088   1   19   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    3.990    0.008  19048
        15089   1   19   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   58.432    1.683  19048
        15090   1   19   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   32.070    0.294  19048
        15091   1   19   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.339    0.875  19048
        15092   1   19   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   54.583   -0.400  19048
        15093   1   19   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   37.288    3.319  19048
        15094   1   19   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.774   -0.373  19048
        15095   1   19   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.333    0.556  19048
        15096   1   19   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   61.928    0.629  19048
        15097   1   19   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   33.500    0.366  19048
        15098   1   19   .   1   1   25   25   VAL    H   H  25     7.683     7.683    8.036   -0.353  19048
        15099   1   19   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.400   -0.009  19048
        15100   1   19   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.532   -0.090  19048
        15101   1   19   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   33.980   -2.932  19048
        15102   1   19   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.176    0.367  19048
        15103   1   19   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.590    0.259  19048
        15104   1   19   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   61.440    0.338  19048
        15105   1   19   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.395    0.819  19048
        15106   1   19   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.757    1.233  19048
        15107   1   19   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.475    0.317  19048
        15108   1   19   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.454    0.281  19048
        15109   1   19   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.755    1.067  19048
        15110   1   19   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.616   -0.077  19048
        15111   1   19   .   1   1   29   29   THR   HA   H  29     6.150     6.150    5.066    1.084  19048
        15112   1   19   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.640   -0.449  19048
        15113   1   19   .   1   1   29   29   THR   CB   C  29    72.886    72.886   70.642    2.244  19048
        15114   1   19   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.831    0.595  19048
        15115   1   19   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.370    0.632  19048
        15116   1   19   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.718    0.998  19048
        15117   1   19   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.437    0.495  19048
        15118   1   19   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    4.796   -0.126  19048
        15119   1   19   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   54.893   -1.037  19048
        15120   1   19   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   45.922   -3.415  19048
        15121   1   19   .   1   1   31   31   LEU    H   H  31     8.724     8.724    8.057    0.667  19048
        15122   1   19   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   43.785   -1.131  19048
        15123   1   19   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.861    0.336  19048
        15124   1   19   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.601    0.326  19048
        15125   1   19   .   1   1   33   33   SER   CA   C  33    56.653    56.653   59.411   -2.758  19048
        15126   1   19   .   1   1   33   33   SER   CB   C  33    63.986    63.986   63.704    0.282  19048
        15127   1   19   .   1   1   33   33   SER    H   H  33     7.519     7.519    8.438   -0.919  19048
        15128   1   19   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.372    0.358  19048
        15129   1   19   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   58.595   -0.955  19048
        15130   1   19   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   40.193    1.185  19048
        15131   1   19   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.160    0.594  19048
        15132   1   19   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.218    0.052  19048
        15133   1   19   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   53.242    0.574  19048
        15134   1   19   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   37.656   -0.142  19048
        15135   1   19   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   45.572   -0.089  19048
        15136   1   19   .   1   1   36   36   GLY    H   H  36     8.494     8.494    8.546   -0.052  19048
        15137   1   19   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.471    0.153  19048
        15138   1   19   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   54.940   -0.372  19048
        15139   1   19   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   32.190    0.202  19048
        15140   1   19   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.392    0.362  19048
        15141   1   19   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.438    0.476  19048
        15142   1   19   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   51.310   -0.008  19048
        15143   1   19   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.862   -0.663  19048
        15144   1   19   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.485   -0.032  19048
        15145   1   19   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.594    0.195  19048
        15146   1   19   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   58.643    0.262  19048
        15147   1   19   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   34.141    0.719  19048
        15148   1   19   .   1   1   39   39   VAL    H   H  39     8.447     8.447    7.970    0.477  19048
        15149   1   19   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.279    0.520  19048
        15150   1   19   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.291    0.022  19048
        15151   1   19   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   32.741   -0.358  19048
        15152   1   19   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.786   -0.000  19048
        15153   1   19   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.056    1.939  19048
        15154   1   19   .   1   1   41   41   SER   CB   C  41    65.219    65.219   64.754    0.465  19048
        15155   1   19   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.754    0.396  19048
        15156   1   19   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.711    1.613  19048
        15157   1   19   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   53.383   -2.154  19048
        15158   1   19   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.263    3.612  19048
        15159   1   19   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.451    0.046  19048
        15160   1   19   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.901   -0.782  19048
        15161   1   19   .   1   1   43   43   GLY    H   H  43     8.680     8.680    7.934    0.746  19048
        15162   1   19   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    5.003    0.735  19048
        15163   1   19   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.510   -2.422  19048
        15164   1   19   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   47.336    2.370  19048
        15165   1   19   .   1   1   44   44   LEU    H   H  44     9.087     9.087    7.860    1.227  19048
        15166   1   19   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.128   -0.554  19048
        15167   1   19   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   60.748    1.447  19048
        15168   1   19   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   35.180   -0.936  19048
        15169   1   19   .   1   1   45   45   VAL    H   H  45    10.055    10.055    8.954    1.101  19048
        15170   1   19   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    4.941    0.209  19048
        15171   1   19   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.138   -0.242  19048
        15172   1   19   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   42.839   -0.629  19048
        15173   1   19   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.624    0.927  19048
        15174   1   19   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.328    0.364  19048
        15175   1   19   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   50.762    1.422  19048
        15176   1   19   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.287    0.700  19048
        15177   1   19   .   1   1   47   47   ASN    H   H  47     8.851     8.851    7.987    0.864  19048
        15178   1   19   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.271    0.942  19048
        15179   1   19   .   1   1   48   48   THR   CA   C  48    60.090    60.090   61.909   -1.819  19048
        15180   1   19   .   1   1   48   48   THR   CB   C  48    71.958    71.958   70.010    1.948  19048
        15181   1   19   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.293    0.062  19048
        15182   1   19   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.468   -0.159  19048
        15183   1   19   .   1   1   49   49   SER   CA   C  49    60.304    60.304   58.111    2.193  19048
        15184   1   19   .   1   1   49   49   SER   CB   C  49    62.910    62.910   62.862    0.048  19048
        15185   1   19   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.472    0.245  19048
        15186   1   19   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.999   -1.084  19048
        15187   1   19   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   33.645   -0.308  19048
        15188   1   19   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.408    0.738  19048
        15189   1   19   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.384    0.211  19048
        15190   1   19   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.760   -0.436  19048
        15191   1   19   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.522    0.679  19048
        15192   1   19   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.581   -1.895  19048
        15193   1   19   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.612    1.511  19048
        15194   1   19   .   1   1   52   52   LEU    H   H  52     9.021     9.021    7.815    1.206  19048
        15195   1   19   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.579    0.302  19048
        15196   1   19   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   61.080   -1.316  19048
        15197   1   19   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.846   -1.241  19048
        15198   1   19   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.594    1.010  19048
        15199   1   19   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.170    0.493  19048
        15200   1   19   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.095   -0.455  19048
        15201   1   19   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   43.855   -0.105  19048
        15202   1   19   .   1   1   54   54   LEU    H   H  54     8.580     8.580    9.077   -0.497  19048
        15203   1   19   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.880    0.510  19048
        15204   1   19   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   63.187    0.936  19048
        15205   1   19   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.608   -0.467  19048
        15206   1   19   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.788    0.595  19048
        15207   1   19   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.645    0.026  19048
        15208   1   19   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   53.066    5.411  19048
        15209   1   19   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   41.685   -0.009  19048
        15210   1   19   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.596    1.699  19048
        15211   1   19   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.479   -0.076  19048
        15212   1   19   .   1   1   57   57   SER   CA   C  57    55.002    55.002   58.993   -3.991  19048
        15213   1   19   .   1   1   57   57   SER   CB   C  57    65.986    65.986   63.863    2.123  19048
        15214   1   19   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.013    0.279  19048
        15215   1   19   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.852   -0.401  19048
        15216   1   19   .   1   1   58   58   SER   CA   C  58    57.535    57.535   57.312    0.223  19048
        15217   1   19   .   1   1   58   58   SER   CB   C  58    64.055    64.055   65.305   -1.250  19048
        15218   1   19   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.378   -0.684  19048
        15219   1   19   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.721   -0.465  19048
        15220   1   19   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   60.390   -1.935  19048
        15221   1   19   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.238    0.853  19048
        15222   1   19   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.704   -1.203  19048
        15223   1   19   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.071   -0.462  19048
        15224   1   19   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.725   -1.190  19048
        15225   1   19   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   43.968   -1.160  19048
        15226   1   19   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.872   -0.519  19048
        15227   1   19   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.308    0.281  19048
        15228   1   19   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.723    1.485  19048
        15229   1   19   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.537    1.711  19048
        15230   1   19   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.659    0.156  19048
        15231   1   19   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.120   -0.023  19048
        15232   1   19   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.458    1.597  19048
        15233   1   19   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.429   -0.287  19048
        15234   1   19   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.386   -0.179  19048
        15235   1   19   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.262   -0.050  19048
        15236   1   19   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.504    0.282  19048
        15237   1   19   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.501    1.416  19048
        15238   1   19   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.575    1.965  19048
        15239   1   19   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.963    0.277  19048
        15240   1   19   .   1   1   64   64   THR   CA   C  64    67.679    67.679   65.691    1.988  19048
        15241   1   19   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.712   -0.202  19048
        15242   1   19   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.248   -0.554  19048
        15243   1   19   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.967   -0.282  19048
        15244   1   19   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.814    1.215  19048
        15245   1   19   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.386    0.103  19048
        15246   1   19   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.737    0.874  19048
        15247   1   19   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.225   -0.169  19048
        15248   1   19   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   56.821    3.007  19048
        15249   1   19   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.965   -0.585  19048
        15250   1   19   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.779   -0.197  19048
        15251   1   19   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.395   -0.354  19048
        15252   1   19   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   56.037    2.607  19048
        15253   1   19   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   43.732   -2.103  19048
        15254   1   19   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.597    0.891  19048
        15255   1   19   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.547   -0.107  19048
        15256   1   19   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   65.457   -0.036  19048
        15257   1   19   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.647   -0.074  19048
        15258   1   19   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.297    0.004  19048
        15259   1   19   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.154   -0.103  19048
        15260   1   19   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.970    0.352  19048
        15261   1   19   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.266   -0.208  19048
        15262   1   19   .   1   1   70   70   MET   CA   C  70    59.758    59.758   58.376    1.382  19048
        15263   1   19   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.579    0.202  19048
        15264   1   19   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.446    0.984  19048
        15265   1   19   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.856    0.159  19048
        15266   1   19   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.087    0.329  19048
        15267   1   19   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.372   -0.393  19048
        15268   1   19   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.378    1.100  19048
        15269   1   19   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.399    0.123  19048
        15270   1   19   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   57.045    3.059  19048
        15271   1   19   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   27.550    1.229  19048
        15272   1   19   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.814    1.013  19048
        15273   1   19   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.343   -0.228  19048
        15274   1   19   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.049    1.878  19048
        15275   1   19   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.037   -1.642  19048
        15276   1   19   .   1   1   73   73   LYS    H   H  73     7.682     7.682    8.015   -0.333  19048
        15277   1   19   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.220   -0.287  19048
        15278   1   19   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.262    1.153  19048
        15279   1   19   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.916   -1.489  19048
        15280   1   19   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.507   -0.053  19048
        15281   1   19   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   57.159    1.434  19048
        15282   1   19   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   38.184    0.975  19048
        15283   1   19   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.011    1.143  19048
        15284   1   19   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.934    0.040  19048
        15285   1   19   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.560   -0.107  19048
        15286   1   19   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   25.940   -0.065  19048
        15287   1   19   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.301   -0.501  19048
        15288   1   19   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.511    0.084  19048
        15289   1   19   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.319    0.384  19048
        15290   1   19   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.534    1.007  19048
        15291   1   19   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.109   -0.574  19048
        15292   1   19   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.673   -0.136  19048
        15293   1   19   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.872   -0.540  19048
        15294   1   19   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   31.406    0.304  19048
        15295   1   19   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.310   -0.180  19048
        15296   1   19   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.040    0.536  19048
        15297   1   19   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   63.308   -1.115  19048
        15298   1   19   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   31.995   -0.585  19048
        15299   1   19   .   1   1   79   79   VAL    H   H  79    10.202    10.202    8.826    1.376  19048
        15300   1   19   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.518    0.102  19048
        15301   1   19   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.947    1.523  19048
        15302   1   19   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.399   -1.151  19048
        15303   1   19   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.281    0.760  19048
        15304   1   19   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.204    0.594  19048
        15305   1   19   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.244   -0.980  19048
        15306   1   19   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   44.889    2.833  19048
        15307   1   19   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.583   -0.345  19048
        15308   1   19   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.856    0.705  19048
        15309   1   19   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   61.171   -1.750  19048
        15310   1   19   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   33.761    2.649  19048
        15311   1   19   .   1   1   82   82   VAL    H   H  82     9.434     9.434    9.108    0.326  19048
        15312   1   19   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.107    0.393  19048
        15313   1   19   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   61.957   -0.937  19048
        15314   1   19   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   37.850    2.957  19048
        15315   1   19   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.866   -0.005  19048
        15316   1   19   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.417    0.639  19048
        15317   1   19   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   58.645   -0.295  19048
        15318   1   19   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   38.049   -0.352  19048
        15319   1   19   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.617   -0.020  19048
        15320   1   19   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.231    0.180  19048
        15321   1   19   .   1   1   85   85   THR   CA   C  85    64.165    64.165   63.158    1.006  19048
        15322   1   19   .   1   1   85   85   THR   CB   C  85    70.032    70.032   70.097   -0.065  19048
        15323   1   19   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.658    2.429  19048
        15324   1   19   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.261   -0.511  19048
        15325   1   19   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   52.940    5.174  19048
        15326   1   19   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   31.975   -3.822  19048
        15327   1   19   .   1   1   86   86   HIS    H   H  86     7.150     7.150    7.015    0.135  19048
        15328   1   19   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.433   -0.092  19048
        15329   1   19   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.051    0.481  19048
        15330   1   19   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.974   -1.581  19048
        15331   1   19   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.353    0.411  19048
        15332   1   19   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.681    0.721  19048
        15333   1   19   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   55.126   -2.546  19048
        15334   1   19   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   34.295    1.152  19048
        15335   1   19   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.856   -1.592  19048
        15336   1   19   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.155   -0.506  19048
        15337   1   19   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.392    0.581  19048
        15338   1   19   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.262    0.619  19048
        15339   1   19   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.889    0.056  19048
        15340   1   19   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    4.178   -1.775  19048
        15341   1   19   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   53.707    2.862  19048
        15342   1   19   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.183   -3.034  19048
        15343   1   19   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.362   -0.163  19048
        15344   1   19   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.342   -0.457  19048
        15345   1   19   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.768   -2.131  19048
        15346   1   19   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.840   -1.108  19048
        15347   1   19   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.575   -0.622  19048
        15348   1   19   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   60.222    0.655  19048
        15349   1   19   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   37.181    5.439  19048
        15350   1   19   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.407   -0.583  19048
        15351   1   19   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.720   -0.433  19048
        15352   1   19   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.851    0.591  19048
        15353   1   19   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.728    0.816  19048
        15354   1   19   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.856   -0.595  19048
        15355   1   19   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.626    0.309  19048
        15356   1   19   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.392   -0.515  19048
        15357   1   19   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.380   -0.112  19048
        15358   1   19   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.231   -0.049  19048
        15359   1   19   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.053   -0.101  19048
        15360   1   19   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   60.022    1.340  19048
        15361   1   19   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   32.009   -0.510  19048
        15362   1   19   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.440    0.848  19048
        15363   1   19   .   1   1   97   97   THR   HA   H  97     3.855     3.855    4.054   -0.199  19048
        15364   1   19   .   1   1   97   97   THR   CA   C  97    67.432    67.432   65.732    1.700  19048
        15365   1   19   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.208   -0.174  19048
        15366   1   19   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.594    0.329  19048
        15367   1   19   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    3.956   -0.146  19048
        15368   1   19   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   57.689    0.446  19048
        15369   1   19   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.126   -1.794  19048
        15370   1   19   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.296   -0.599  19048
        15371   1   19   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.448   -0.334  19048
        15372   1   19   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   55.965    3.655  19048
        15373   1   19   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.690    0.072  19048
        15374   1   19   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.512    0.780  19048
        15375   1   19   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.414   -0.313  19048
        15376   1   19   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.701    1.528  19048
        15377   1   19   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.305   -1.661  19048
        15378   1   19   .   1   1  100  100   GLU    H   H 100     8.499     8.499    8.126    0.373  19048
        15379   1   19   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.490   -0.063  19048
        15380   1   19   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   56.565   -0.848  19048
        15381   1   19   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   31.395    0.189  19048
        15382   1   19   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.784   -0.273  19048
        15383   1   19   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   44.569    1.826  19048
        15384   1   19   .   1   1  102  102   GLY    H   H 102     7.886     7.886    7.776    0.110  19048
        15385   1   19   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.114   -0.513  19048
        15386   1   19   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   60.722    0.753  19048
        15387   1   19   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   38.701   -0.259  19048
        15388   1   19   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.779    0.336  19048
        15389   1   19   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.517   -0.523  19048
        15390   1   19   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.304    2.939  19048
        15391   1   19   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.942   -0.872  19048
        15392   1   19   .   1   1  104  104   LYS    H   H 104     7.444     7.444    7.830   -0.386  19048
        15393   1   19   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.649    0.293  19048
        15394   1   19   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.256   -0.939  19048
        15395   1   19   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.927   -0.949  19048
        15396   1   19   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.652   -0.013  19048
        15397   1   19   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.345    0.757  19048
        15398   1   19   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.518   -1.366  19048
        15399   1   19   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.270   -0.700  19048
        15400   1   19   .   1   1  106  106   HIS    H   H 106     9.346     9.346    7.892    1.454  19048
        15401   1   19   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.597    0.390  19048
        15402   1   19   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.595    0.912  19048
        15403   1   19   .   1   1  107  107   SER   CB   C 107    67.160    67.160   64.915    2.246  19048
        15404   1   19   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.450    0.059  19048
        15405   1   19   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.492    0.409  19048
        15406   1   19   .   1   1  108  108   THR   CA   C 108    61.886    61.886   61.786    0.100  19048
        15407   1   19   .   1   1  108  108   THR   CB   C 108    70.413    70.413   69.808    0.605  19048
        15408   1   19   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.050    2.078  19048
        15409   1   19   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    4.081    0.076  19048
        15410   1   19   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   54.950    1.029  19048
        15411   1   19   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.281   -0.536  19048
        15412   1   19   .   1   1  109  109   ALA    H   H 109     9.041     9.041    8.929    0.112  19048
        15413   1   19   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    3.987    0.247  19048
        15414   1   19   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   57.631    0.160  19048
        15415   1   19   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   40.914    0.021  19048
        15416   1   19   .   1   1  110  110   LEU    H   H 110     8.208     8.208    8.008    0.200  19048
        15417   1   19   .   1   1  111  111   THR   HA   H 111     4.068     4.068    3.990    0.078  19048
        15418   1   19   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.600   -0.197  19048
        15419   1   19   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.485   -0.847  19048
        15420   1   19   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.507    0.630  19048
        15421   1   19   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.211   -0.362  19048
        15422   1   19   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.238    1.650  19048
        15423   1   19   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.155   -0.862  19048
        15424   1   19   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.627   -0.183  19048
        15425   1   19   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.088    0.000  19048
        15426   1   19   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   59.063    0.323  19048
        15427   1   19   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.530    0.162  19048
        15428   1   19   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.755    0.242  19048
        15429   1   19   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.274   -0.188  19048
        15430   1   19   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.023    1.630  19048
        15431   1   19   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   42.244   -1.230  19048
        15432   1   19   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.413    1.127  19048
        15433   1   19   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.108   -0.013  19048
        15434   1   19   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.482    0.761  19048
        15435   1   19   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.245    0.143  19048
        15436   1   19   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.563    1.257  19048
        15437   1   19   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.090    0.282  19048
        15438   1   19   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.652    0.627  19048
        15439   1   19   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.840    0.401  19048
        15440   1   19   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.737   -0.114  19048
        15441   1   19   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.241    0.372  19048
        15442   1   19   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.859    0.226  19048
        15443   1   19   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.731    0.181  19048
        15444   1   19   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   54.067   -0.835  19048
        15445   1   19   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.454   -1.143  19048
        15446   1   19   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.007    0.070  19048
        15447   1   19   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.796    1.108  19048
        15448   1   19   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.783   -0.002  19048
        15449   1   19   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.317    0.516  19048
        15450   1   19   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   59.192   -1.584  19048
        15451   1   19   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.725    1.771  19048
        15452   1   19   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.185    1.114  19048
        15453   1   19   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.344   -0.189  19048
        15454   1   19   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   56.025    0.993  19048
        15455   1   19   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   30.103    0.156  19048
        15456   1   19   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.938   -0.935  19048
        15457   1   19   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.139    0.258  19048
        15458   1   19   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.237   -0.999  19048
        15459   1   19   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.693    2.010  19048
        15460   1   19   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.229    0.039  19048
        15461   1   19   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.404    0.352  19048
        15462   1   19   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.495   -0.831  19048
        15463   1   19   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.488   -1.562  19048
        15464   1   19   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.038   -0.033  19048
        15465   1   19   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.321    1.507  19048
        15466   1   19   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.654    2.370  19048
        15467   1   19   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.352    0.477  19048
        15468   1   19   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.907    1.231  19048
        15469   1   19   .   1   1  125  125   GLY    H   H 125     7.413     7.413    8.414   -1.001  19048
        15470   1   19   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.849   -0.376  19048
        15471   1   19   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   53.547    0.784  19048
        15472   1   19   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   41.730   -1.433  19048
        15473   1   19   .   1   1  126  126   ASP    H   H 126     9.772     9.772    7.912    1.860  19048
        15474   1   19   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.550   -0.139  19048
        15475   1   19   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   53.560    1.150  19048
        15476   1   19   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   45.935   -4.793  19048
        15477   1   19   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.649    0.872  19048
        15478   1   19   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.645   -0.108  19048
        15479   1   19   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.218   -0.847  19048
        15480   1   19   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   30.422   -0.740  19048
        15481   1   19   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.070   -0.110  19048
        15482   1   19   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.066    0.368  19048
        15483   1   19   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.580    3.136  19048
        15484   1   19   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.974   -1.473  19048
        15485   1   19   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.221    0.223  19048
        15486   1   19   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.276    0.876  19048
        15487   1   19   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   60.578    1.446  19048
        15488   1   19   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   32.609    1.932  19048
        15489   1   19   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.729   -0.180  19048
        15490   1   19   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.505    0.215  19048
        15491   1   19   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.125    1.146  19048
        15492   1   19   .   1   1  131  131   THR   CB   C 131    71.331    71.331   70.008    1.323  19048
        15493   1   19   .   1   1  131  131   THR    H   H 131     8.691     8.691    8.830   -0.139  19048
        15494   1   19   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    4.843    0.566  19048
        15495   1   19   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.799   -0.194  19048
        15496   1   19   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.349    2.501  19048
        15497   1   19   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.759    0.249  19048
        15498   1   19   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.361    0.160  19048
        15499   1   19   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.192   -0.520  19048
        15500   1   19   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.934    2.673  19048
        15501   1   19   .   1   1  133  133   LEU    H   H 133     9.245     9.245    8.271    0.974  19048
        15502   1   19   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.527    0.290  19048
        15503   1   19   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   54.722    0.798  19048
        15504   1   19   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   34.678    0.265  19048
        15505   1   19   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.493    0.564  19048
        15506   1   19   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.776    0.054  19048
        15507   1   19   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   56.205   -0.693  19048
        15508   1   19   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   41.785   -0.721  19048
        15509   1   19   .   1   1  135  135   PHE    H   H 135     8.730     8.730    7.906    0.824  19048
        15510   1   19   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   46.009    1.659  19048
        15511   1   19   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.768    0.105  19048
        15512   1   19   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.355    0.376  19048
        15513   1   19   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   54.381   -0.987  19048
        15514   1   19   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   37.130    1.355  19048
        15515   1   19   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.836    0.294  19048
        15516   1   19   .   1   1  138  138   MET   CA   C 138    55.040    55.040   54.782    0.258  19048
        15517   1   19   .   1   1  138  138   MET   CB   C 138    34.025    34.025   37.175   -3.150  19048
        15518   1   19   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.674    0.632  19048
        15519   1   19   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.716    0.071  19048
        15520   1   19   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.299    0.672  19048
        15521   1   19   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   33.763    1.195  19048
        15522   1   19   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.380   -0.441  19048
        15523   1   19   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.793   -0.118  19048
        15524   1   19   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.143    1.120  19048
        15525   1   19   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   35.772    0.854  19048
        15526   1   19   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.848   -0.174  19048
        15527   1   19   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    5.080    0.741  19048
        15528   1   19   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.342   -1.046  19048
        15529   1   19   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.618    0.618  19048
        15530   1   19   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.267    0.309  19048
        15531   1   19   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.686    0.764  19048
        15532   1   19   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.778   -2.216  19048
        15533   1   19   .   1   1  142  142   THR   CB   C 142    68.968    68.968   70.000   -1.032  19048
        15534   1   19   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.346    1.246  19048
        15535   1   19   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.724    1.276  19048
        15536   1   19   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   57.876   -3.133  19048
        15537   1   19   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.561    0.437  19048
        15538   1   19   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.940    0.343  19048
        15539   1   19   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.513   -0.176  19048
        15540   1   19   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.183   -0.598  19048
        15541   1   19   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.930    0.858  19048
        15542   1   19   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.221   -0.492  19048
        15543   1   19   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.528   -1.055  19048
        15544   1   19   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.779   -0.252  19048
        15545   1   19   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.408   -1.009  19048
        15546   1   19   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.350   -0.289  19048
        15547   1   19   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.581    0.521  19048
        15548   1   19   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.688    1.411  19048
        15549   1   19   .   1   1  147  147   LYS    H   H 147     7.881     7.881    8.052   -0.171  19048
        15550   1   19   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.898    1.696  19048
        15551   1   19   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.938    0.018  19048
        15552   1   19   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.857   -0.735  19048
        15553   1   19   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.878    0.984  19048
        15554   1   19   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   30.122   -2.863  19048
        15555   1   19   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.808   -0.987  19048
        15556   1   19   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.634    0.040  19048
        15557   1   19   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.430    0.030  19048
        15558   1   19   .   1   1  150  150   THR   CB   C 150    73.184    73.184   71.667    1.517  19048
        15559   1   19   .   1   1  150  150   THR    H   H 150     7.367     7.367    6.990    0.377  19048
        15560   1   19   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.894   -0.362  19048
        15561   1   19   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.853   -1.653  19048
        15562   1   19   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   29.978    0.747  19048
        15563   1   19   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.075    0.637  19048
        15564   1   19   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.595   -0.098  19048
        15565   1   19   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.823    1.919  19048
        15566   1   19   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.031    2.818  19048
        15567   1   19   .   1   1  152  152   ASP    H   H 152     9.462     9.462    8.108    1.354  19048
        15568   1   19   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    4.913   -0.144  19048
        15569   1   19   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   53.056    1.178  19048
        15570   1   19   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.568   -1.211  19048
        15571   1   19   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.669   -1.177  19048
        15572   1   19   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.672    0.743  19048
        15573   1   19   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.311    0.566  19048
        15574   1   19   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   41.940    0.270  19048
        15575   1   19   .   1   1  154  154   ILE    H   H 154     8.511     8.511    8.084    0.427  19048
        15576   1   19   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.683    0.474  19048
        15577   1   19   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   59.149   -0.283  19048
        15578   1   19   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   35.064   -1.272  19048
        15579   1   19   .   1   1  155  155   VAL    H   H 155     9.101     9.101    8.944    0.157  19048
        15580   1   19   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.375    0.749  19048
        15581   1   19   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   62.002   -1.028  19048
        15582   1   19   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   33.571    1.363  19048
        15583   1   19   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.862    0.223  19048
        15584   1   19   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    4.951    0.632  19048
        15585   1   19   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.428   -1.079  19048
        15586   1   19   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   33.981    0.344  19048
        15587   1   19   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.155    1.062  19048
        15588   1   19   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.838    0.365  19048
        15589   1   19   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.287   -0.847  19048
        15590   1   19   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.846   -1.623  19048
        15591   1   19   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.870    1.171  19048
        15592   1   19   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.361   -0.640  19048
        15593   1   19   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.613    0.439  19048
        15594   1   19   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.638    2.070  19048
        15595   1   19   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.017   -0.061  19048
        15596   1   19   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.153    1.125  19048
        15597   1   19   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.134   -1.730  19048
        15598   1   19   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.332    0.521  19048
        15599   1   19   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.571    0.138  19048
        15600   1   19   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   57.770   -1.306  19048
        15601   1   19   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.237    2.988  19048
        15602   1   19   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.814   -0.451  19048
        15603   1   19   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.184    0.619  19048
        15604   1   19   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.515   -0.589  19048
        15605   1   19   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.834   -0.279  19048
        15606   1   19   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.427    0.134  19048
        15607   1   19   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.634   -0.204  19048
        15608   1   19   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.804    2.930  19048
        15609   1   19   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.250   -1.034  19048
        15610   1   19   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    5.055    0.302  19048
        15611   1   19   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   53.799   -1.063  19048
        15612   1   19   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   45.471    0.844  19048
        15613   1   19   .   1   1  164  164   LEU    H   H 164     8.933     8.933    8.175    0.758  19048
        15614   1   19   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.539   -0.240  19048
        15615   1   19   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   61.261    0.931  19048
        15616   1   19   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   31.144   -0.843  19048
        15617   1   19   .   1   1  165  165   VAL    H   H 165    10.434    10.434    8.524    1.910  19048
        15618   1   19   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.687   -0.852  19048
        15619   1   19   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.645    0.163  19048
        15620   1   19   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.871    0.416  19048
        15621   1   19   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.599    0.178  19048
        15622   1   19   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.370    0.091  19048
        15623   1   19   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   60.597    2.433  19048
        15624   1   19   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   26.120    3.492  19048
        15625   1   19   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.596   -0.392  19048
        15626   1   19   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.625   -0.653  19048
        15627   1   19   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   57.762   -1.427  19048
        15628   1   19   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.465    1.665  19048
        15629   1   19   .   1   1  169  169   LEU    H   H 169     6.680     6.680    8.029   -1.349  19048
        15630   1   19   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.187    0.232  19048
        15631   1   19   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   60.975    0.229  19048
        15632   1   19   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   30.720    3.397  19048
        15633   1   19   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.581    0.200  19048
        15634   1   19   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.425    0.356  19048
        15635   1   19   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   55.802   -3.398  19048
        15636   1   19   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   33.799   -1.498  19048
        15637   1   19   .   1   1  171  171   LYS    H   H 171     8.488     8.488    8.231    0.257  19048
        15638   1   19   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.460    0.134  19048
        15639   1   19   .   1   1  172  172   SER   CA   C 172    57.699    57.699   58.524   -0.825  19048
        15640   1   19   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.524   -0.261  19048
        15641   1   19   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.964   -0.491  19048
        15642   1   19   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.677   -0.577  19048
        15643   1   19   .   1   1  173  173   THR   CA   C 173    64.804    64.804   64.101    0.703  19048
        15644   1   19   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.748   -0.637  19048
        15645   1   19   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.509   -0.234  19048
        15646   1   19   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.233    0.112  19048
        15647   1   19   .   1   1  174  174   SER   CA   C 174    58.978    58.978   59.824   -0.846  19048
        15648   1   19   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.334    0.075  19048
        15649   1   19   .   1   1  174  174   SER    H   H 174     7.970     7.970    7.801    0.169  19048
        15650   1   19   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.210    0.329  19048
        15651   1   19   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   53.189   -0.462  19048
        15652   1   19   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   19.461    0.200  19048
        15653   1   19   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.423    0.391  19048
        15654   1   19   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.571    0.039  19048
        15655   1   19   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   56.842   -1.725  19048
        15656   1   19   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   33.330   -0.213  19048
        15657   1   19   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.652    0.262  19048
        15658   1   19   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.739   -0.049  19048
        15659   1   19   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   53.367   -0.540  19048
        15660   1   19   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   41.951    0.961  19048
        15661   1   19   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.744    0.123  19048
        15662   1   19   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.272   -0.243  19048
        15663   1   19   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   55.887   -0.389  19048
        15664   1   19   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.294   -0.051  19048
        15665   1   19   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.679   -0.346  19048
        15666   1   19   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.389    0.905  19048
        15667   1   19   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.758    0.957  19048
        15668   1   19   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.631    0.045  19048
        15669   1   19   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.753   -0.024  19048
        15670   1   19   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   38.848   -0.602  19048
        15671   1   19   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.421    0.434  19048
        15672   1   19   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.522    0.229  19048
        15673   1   19   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   61.079   -0.593  19048
        15674   1   19   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   31.316    0.250  19048
        15675   1   19   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.153    0.371  19048
        15676   1   19   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.106    0.048  19048
        15677   1   19   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.531    1.424  19048
        15678   1   19   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   18.955   -0.475  19048
        15679   1   19   .   1   1  182  182   ALA    H   H 182     8.189     8.189    8.087    0.102  19048
        15680   1   19   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.755    0.165  19048
        15681   1   19   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.393   -0.495  19048
        15682   1   19   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   40.295    1.156  19048
        15683   1   19   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.468   -0.386  19048
        15684   1   19   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.581   -0.162  19048
        15685   1   19   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   50.883    0.339  19048
        15686   1   19   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   22.118    0.214  19048
        15687   1   19   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.264   -0.206  19048
        15688   1   19   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.770   -0.124  19048
        15689   1   19   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.283   -0.571  19048
        15690   1   19   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   37.818    0.553  19048
        15691   1   19   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.914   -0.070  19048
        15692   1   19   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    4.049    0.071  19048
        15693   1   19   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   64.668    2.567  19048
        15694   1   19   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.602    0.118  19048
        15695   1   19   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.492    0.134  19048
        15696   1   19   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.609    0.192  19048
        15697   1   19   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.673    0.034  19048
        15698   1   19   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.644   -0.620  19048
        15699   1   19   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.704    0.183  19048
        15700   1   19   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.410    0.095  19048
        15701   1   19   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.593    0.534  19048
        15702   1   19   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   29.631    1.385  19048
        15703   1   19   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.618    0.339  19048
        15704   1   19   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.431    0.281  19048
        15705   1   19   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   61.028   -1.467  19048
        15706   1   19   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.540    1.237  19048
        15707   1   19   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.786   -0.721  19048
        15708   1   19   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.138   -0.117  19048
        15709   1   19   .   1   1  190  190   SER   CA   C 190    62.020    62.020   62.110   -0.090  19048
        15710   1   19   .   1   1  190  190   SER   CB   C 190    62.016    62.016   62.419   -0.403  19048
        15711   1   19   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.219    0.249  19048
        15712   1   19   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.195   -0.160  19048
        15713   1   19   .   1   1  191  191   THR   CA   C 191    66.332    66.332   66.189    0.143  19048
        15714   1   19   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.558   -0.036  19048
        15715   1   19   .   1   1  191  191   THR    H   H 191     7.580     7.580    8.127   -0.547  19048
        15716   1   19   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.240    0.007  19048
        15717   1   19   .   1   1  192  192   SER   CA   C 192    62.217    62.217   62.163    0.054  19048
        15718   1   19   .   1   1  192  192   SER   CB   C 192    62.028    62.028   63.087   -1.059  19048
        15719   1   19   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.003    0.613  19048
        15720   1   19   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.789   -0.036  19048
        15721   1   19   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   63.953    0.444  19048
        15722   1   19   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.508   -0.731  19048
        15723   1   19   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.526   -0.354  19048
        15724   1   19   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.032    0.031  19048
        15725   1   19   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.478    0.983  19048
        15726   1   19   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.106   -0.070  19048
        15727   1   19   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.921    0.752  19048
        15728   1   19   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.728   -0.166  19048
        15729   1   19   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   55.352    0.307  19048
        15730   1   19   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   39.647   -2.237  19048
        15731   1   19   .   1   1  195  195   ASN    H   H 195     8.692     8.692    8.184    0.508  19048
        15732   1   19   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.705   -0.102  19048
        15733   1   19   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   65.572    1.972  19048
        15734   1   19   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   32.201   -0.684  19048
        15735   1   19   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.600    0.175  19048
        15736   1   19   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.530   -0.518  19048
        15737   1   19   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   56.795    0.654  19048
        15738   1   19   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   41.674    0.689  19048
        15739   1   19   .   1   1  197  197   LEU    H   H 197     8.167     8.167    8.036    0.131  19048
        15740   1   19   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.027   -0.064  19048
        15741   1   19   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   57.875    0.175  19048
        15742   1   19   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.077    1.157  19048
        15743   1   19   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.476    0.567  19048
        15744   1   19   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.701   -0.079  19048
        15745   1   19   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   56.763    1.862  19048
        15746   1   19   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   29.922    0.585  19048
        15747   1   19   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.304   -0.185  19048
        15748   1   19   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.402    0.037  19048
        15749   1   19   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   56.701   -1.842  19048
        15750   1   19   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   39.627   -2.932  19048
        15751   1   19   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.090    0.186  19048
        15752   1   19   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.592   -0.323  19048
        15753   1   19   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   55.824    1.315  19048
        15754   1   19   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   30.905   -0.186  19048
        15755   1   19   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.582   -0.704  19048
        15756   1   19   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.940    0.050  19048
        15757   1   19   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.884   -0.360  19048
        15758   1   19   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   39.504   -0.785  19048
        15759   1   19   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.346    0.197  19048
        15760   1   19   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.258   -0.153  19048
        15761   1   19   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.541   -0.694  19048
        15762   1   19   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.399    2.697  19048
        15763   1   19   .   1   1  203  203   ILE    H   H 203     8.291     8.291    7.888    0.403  19048
        15764   1   19   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.854    0.278  19048
        15765   1   19   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   53.605    0.908  19048
        15766   1   19   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   40.905   -1.144  19048
        15767   1   19   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.950    0.500  19048
        15768   1   19   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.783    0.268  19048
        15769   1   19   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.845   -0.389  19048
        15770   1   19   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.328    0.576  19048
        15771   1   19   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.501   -0.062  19048
        15772   1   19   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.837    0.465  19048
        15773   1   19   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   60.834   -0.634  19048
        15774   1   19   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   34.344    0.215  19048
        15775   1   19   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.361    0.367  19048
        15776   1   19   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.455    0.175  19048
        15777   1   19   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   57.971    0.398  19048
        15778   1   19   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   31.394    2.306  19048
        15779   1   19   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.220    0.818  19048
        15780   1   19   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    4.925   -0.098  19048
        15781   1   19   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   61.998    0.079  19048
        15782   1   19   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   33.094   -0.360  19048
        15783   1   19   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.625    2.128  19048
        15784   1   19   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.387   -1.035  19048
        15785   1   19   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    4.818   -0.325  19048
        15786   1   19   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   54.912    0.467  19048
        15787   1   19   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   30.909    0.324  19048
        15788   1   19   .   1   1  210  210   HIS    H   H 210     7.733     7.733    7.803   -0.070  19048
        15789   1   19   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   45.790   -2.041  19048
        15790   1   19   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.642    0.782  19048
        15791   1   19   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.499   -0.249  19048
        15792   1   19   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   54.773    2.381  19048
        15793   1   19   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   32.252   -1.966  19048
        15794   1   19   .   1   1  212  212   GLU    H   H 212     8.347     8.347    8.160    0.187  19048
        15795   1   19   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.167   -0.224  19048
        15796   1   19   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   62.866    1.192  19048
        15797   1   19   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   32.225   -0.046  19048
        15798   1   19   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.304    0.085  19048
        15799   1   19   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.217    0.471  19048
        15800   1   19   .   1   1  214  214   GLY    H   H 214     8.226     8.226    8.855   -0.629  19048
        15801   1   19   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.745    0.168  19048
        15802   1   19   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   53.149   -0.423  19048
        15803   1   19   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   42.692   -1.091  19048
        15804   1   19   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.706    0.742  19048
        15805   1   19   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.096   -0.100  19048
        15806   1   19   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   58.630    1.334  19048
        15807   1   19   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   31.942    0.584  19048
        15808   1   19   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.782   -0.061  19048
        15809   1   19   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.833    0.380  19048
        15810   1   19   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.532    0.790  19048
        15811   1   19   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.947    0.377  19048
        15812   1   19   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.587    1.923  19048
        15813   1   19   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.615   -0.172  19048
        15814   1   19   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.956    0.602  19048
        15815   1   19   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.096   -0.006  19048
        15816   1   19   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.554    1.223  19048
        15817   1   19   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.606   -1.254  19048
        15818   1   19   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.605    0.441  19048
        15819   1   19   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.917    0.196  19048
        15820   1   19   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.839    0.148  19048
        15821   1   19   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.364   -1.207  19048
        15822   1   19   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.197   -0.142  19048
        15823   1   19   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.252    0.267  19048
        15824   1   19   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   59.592   -0.630  19048
        15825   1   19   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   30.083    0.095  19048
        15826   1   19   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.462    0.375  19048
        15827   1   19   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.697    0.782  19048
        15828   1   19   .   1   1  222  222   THR   CA   C 222    68.781    68.781   66.732    2.049  19048
        15829   1   19   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.579    0.126  19048
        15830   1   19   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.187   -0.457  19048
        15831   1   19   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.782    0.161  19048
        15832   1   19   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   58.162    0.200  19048
        15833   1   19   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.163    0.230  19048
        15834   1   19   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.554   -0.006  19048
        15835   1   19   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.319    0.057  19048
        15836   1   19   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   57.026    0.558  19048
        15837   1   19   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.353   -0.056  19048
        15838   1   19   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.475    0.253  19048
        15839   1   19   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    3.993   -0.006  19048
        15840   1   19   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   56.596   -0.290  19048
        15841   1   19   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   41.673    0.540  19048
        15842   1   19   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.088    0.386  19048
        15843   1   19   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.110   -0.066  19048
        15844   1   19   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   56.039   -0.741  19048
        15845   1   19   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   42.429    1.359  19048
        15846   1   19   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.229   -0.139  19048
        15847   1   20   .   1   1    3    3   LYS   HA   H   3     4.405     4.405    4.632   -0.227  19048
        15848   1   20   .   1   1    3    3   LYS   CA   C   3    56.151    56.151   56.095    0.056  19048
        15849   1   20   .   1   1    3    3   LYS    H   H   3     8.477     8.477    8.498   -0.021  19048
        15850   1   20   .   1   1    4    4   VAL   HA   H   4     4.189     4.189    4.243   -0.054  19048
        15851   1   20   .   1   1    4    4   VAL   CA   C   4    62.161    62.161   62.349   -0.188  19048
        15852   1   20   .   1   1    4    4   VAL    H   H   4     8.249     8.249    8.264   -0.015  19048
        15853   1   20   .   1   1    5    5   GLU   HA   H   5     4.400     4.400    4.523   -0.123  19048
        15854   1   20   .   1   1    5    5   GLU   CA   C   5    56.208    56.208   55.822    0.386  19048
        15855   1   20   .   1   1    5    5   GLU   CB   C   5    30.651    30.651   31.244   -0.593  19048
        15856   1   20   .   1   1    6    6   LYS   HA   H   6     4.461     4.461    4.101    0.360  19048
        15857   1   20   .   1   1    6    6   LYS   CA   C   6    56.066    56.066   56.870   -0.804  19048
        15858   1   20   .   1   1    6    6   LYS   CB   C   6    33.256    33.256   32.258    0.998  19048
        15859   1   20   .   1   1    6    6   LYS    H   H   6     8.391     8.391    8.624   -0.233  19048
        15860   1   20   .   1   1    7    7   THR   HA   H   7     4.325     4.325    4.686   -0.361  19048
        15861   1   20   .   1   1    7    7   THR   CA   C   7    63.394    63.394   61.146    2.248  19048
        15862   1   20   .   1   1    7    7   THR   CB   C   7    69.625    69.625   71.551   -1.926  19048
        15863   1   20   .   1   1    7    7   THR    H   H   7     8.378     8.378    8.063    0.315  19048
        15864   1   20   .   1   1    8    8   VAL   HA   H   8     5.177     5.177    4.027    1.149  19048
        15865   1   20   .   1   1    8    8   VAL   CA   C   8    61.341    61.341   63.170   -1.829  19048
        15866   1   20   .   1   1    8    8   VAL   CB   C   8    34.907    34.907   31.648    3.259  19048
        15867   1   20   .   1   1    8    8   VAL    H   H   8     8.160     8.160    8.605   -0.445  19048
        15868   1   20   .   1   1    9    9   ILE   HA   H   9     4.512     4.512    4.369    0.143  19048
        15869   1   20   .   1   1    9    9   ILE   CA   C   9    60.353    60.353   59.678    0.675  19048
        15870   1   20   .   1   1    9    9   ILE   CB   C   9    40.270    40.270   38.552    1.718  19048
        15871   1   20   .   1   1    9    9   ILE    H   H   9     9.317     9.317    8.437    0.880  19048
        15872   1   20   .   1   1   10   10   LYS   HA   H  10     5.603     5.603    5.046    0.557  19048
        15873   1   20   .   1   1   10   10   LYS   CA   C  10    54.527    54.527   54.805   -0.278  19048
        15874   1   20   .   1   1   10   10   LYS   CB   C  10    37.068    37.068   36.472    0.596  19048
        15875   1   20   .   1   1   10   10   LYS    H   H  10     8.585     8.585    8.140    0.445  19048
        15876   1   20   .   1   1   11   11   ASN   HA   H  11     4.827     4.827    4.816    0.011  19048
        15877   1   20   .   1   1   11   11   ASN   CA   C  11    51.781    51.781   52.446   -0.665  19048
        15878   1   20   .   1   1   11   11   ASN   CB   C  11    37.655    37.655   39.543   -1.888  19048
        15879   1   20   .   1   1   11   11   ASN    H   H  11     8.480     8.480    8.066    0.414  19048
        15880   1   20   .   1   1   12   12   GLU   HA   H  12     4.097     4.097    4.155   -0.058  19048
        15881   1   20   .   1   1   12   12   GLU   CA   C  12    60.285    60.285   58.874    1.411  19048
        15882   1   20   .   1   1   12   12   GLU   CB   C  12    29.696    29.696   29.248    0.448  19048
        15883   1   20   .   1   1   12   12   GLU    H   H  12     8.954     8.954    8.810    0.144  19048
        15884   1   20   .   1   1   13   13   THR   HA   H  13     4.349     4.349    4.366   -0.017  19048
        15885   1   20   .   1   1   13   13   THR   CA   C  13    61.505    61.505   62.999   -1.494  19048
        15886   1   20   .   1   1   13   13   THR   CB   C  13    69.555    69.555   69.630   -0.076  19048
        15887   1   20   .   1   1   13   13   THR    H   H  13     7.458     7.458    8.149   -0.691  19048
        15888   1   20   .   1   1   14   14   GLY   CA   C  14    46.221    46.221   45.006    1.215  19048
        15889   1   20   .   1   1   14   14   GLY    H   H  14     7.697     7.697    8.115   -0.418  19048
        15890   1   20   .   1   1   15   15   THR   HA   H  15     4.224     4.224    4.064    0.160  19048
        15891   1   20   .   1   1   15   15   THR   CA   C  15    63.060    63.060   65.026   -1.966  19048
        15892   1   20   .   1   1   15   15   THR   CB   C  15    70.027    70.027   69.374    0.654  19048
        15893   1   20   .   1   1   15   15   THR    H   H  15     8.184     8.184    7.683    0.501  19048
        15894   1   20   .   1   1   16   16   ILE   HA   H  16     5.043     5.043    5.157   -0.114  19048
        15895   1   20   .   1   1   16   16   ILE   CA   C  16    61.327    61.327   59.590    1.737  19048
        15896   1   20   .   1   1   16   16   ILE   CB   C  16    41.857    41.857   42.254   -0.397  19048
        15897   1   20   .   1   1   16   16   ILE    H   H  16     7.896     7.896    8.150   -0.254  19048
        15898   1   20   .   1   1   17   17   SER   HA   H  17     5.620     5.620    5.251    0.369  19048
        15899   1   20   .   1   1   17   17   SER   CA   C  17    56.386    56.386   58.136   -1.750  19048
        15900   1   20   .   1   1   17   17   SER   CB   C  17    66.695    66.695   65.700    0.995  19048
        15901   1   20   .   1   1   17   17   SER    H   H  17     9.189     9.189    8.302    0.887  19048
        15902   1   20   .   1   1   18   18   ILE   HA   H  18     5.915     5.915    5.206    0.709  19048
        15903   1   20   .   1   1   18   18   ILE   CA   C  18    59.398    59.398   59.365    0.033  19048
        15904   1   20   .   1   1   18   18   ILE   CB   C  18    40.734    40.734   42.437   -1.703  19048
        15905   1   20   .   1   1   18   18   ILE    H   H  18     9.456     9.456    8.752    0.704  19048
        15906   1   20   .   1   1   19   19   SER   HA   H  19     5.696     5.696    4.413    1.283  19048
        15907   1   20   .   1   1   19   19   SER   CA   C  19    56.332    56.332   57.380   -1.048  19048
        15908   1   20   .   1   1   19   19   SER   CB   C  19    65.676    65.676   65.141    0.535  19048
        15909   1   20   .   1   1   19   19   SER    H   H  19     9.407     9.407    8.701    0.706  19048
        15910   1   20   .   1   1   20   20   GLN   HA   H  20     2.930     2.930    2.074    0.856  19048
        15911   1   20   .   1   1   20   20   GLN   CA   C  20    58.384    58.384   56.041    2.343  19048
        15912   1   20   .   1   1   20   20   GLN   CB   C  20    29.037    29.037   28.146    0.891  19048
        15913   1   20   .   1   1   20   20   GLN    H   H  20     8.378     8.378    8.019    0.359  19048
        15914   1   20   .   1   1   21   21   LEU   HA   H  21     4.521     4.521    4.339    0.182  19048
        15915   1   20   .   1   1   21   21   LEU   CA   C  21    56.288    56.288   55.062    1.226  19048
        15916   1   20   .   1   1   21   21   LEU   CB   C  21    42.822    42.822   43.269   -0.447  19048
        15917   1   20   .   1   1   21   21   LEU    H   H  21     8.653     8.653    8.529    0.124  19048
        15918   1   20   .   1   1   22   22   ASN   HA   H  22     4.484     4.484    4.748   -0.264  19048
        15919   1   20   .   1   1   22   22   ASN   CA   C  22    52.416    52.416   52.843   -0.427  19048
        15920   1   20   .   1   1   22   22   ASN   CB   C  22    39.386    39.386   39.604   -0.218  19048
        15921   1   20   .   1   1   22   22   ASN    H   H  22     8.300     8.300    8.098    0.202  19048
        15922   1   20   .   1   1   23   23   LYS   HA   H  23     3.998     3.998    4.053   -0.055  19048
        15923   1   20   .   1   1   23   23   LYS   CA   C  23    60.115    60.115   60.351   -0.236  19048
        15924   1   20   .   1   1   23   23   LYS   CB   C  23    32.364    32.364   31.066    1.298  19048
        15925   1   20   .   1   1   24   24   ASN   HA   H  24     5.214     5.214    4.768    0.446  19048
        15926   1   20   .   1   1   24   24   ASN   CA   C  24    54.183    54.183   54.106    0.077  19048
        15927   1   20   .   1   1   24   24   ASN   CB   C  24    40.607    40.607   39.190    1.417  19048
        15928   1   20   .   1   1   24   24   ASN    H   H  24     8.401     8.401    8.158    0.243  19048
        15929   1   20   .   1   1   25   25   VAL   HA   H  25     4.889     4.889    4.341    0.548  19048
        15930   1   20   .   1   1   25   25   VAL   CA   C  25    62.557    62.557   61.487    1.070  19048
        15931   1   20   .   1   1   25   25   VAL   CB   C  25    33.866    33.866   30.540    3.326  19048
        15932   1   20   .   1   1   25   25   VAL    H   H  25     7.683     7.683    7.067    0.616  19048
        15933   1   20   .   1   1   26   26   TRP   HA   H  26     5.391     5.391    5.348    0.043  19048
        15934   1   20   .   1   1   26   26   TRP   CA   C  26    55.442    55.442   55.709   -0.267  19048
        15935   1   20   .   1   1   26   26   TRP   CB   C  26    31.048    31.048   34.227   -3.179  19048
        15936   1   20   .   1   1   26   26   TRP    H   H  26     9.543     9.543    9.213    0.330  19048
        15937   1   20   .   1   1   27   27   VAL   HA   H  27     4.849     4.849    4.602    0.247  19048
        15938   1   20   .   1   1   27   27   VAL   CA   C  27    61.778    61.778   61.503    0.275  19048
        15939   1   20   .   1   1   27   27   VAL   CB   C  27    34.214    34.214   33.173    1.041  19048
        15940   1   20   .   1   1   27   27   VAL    H   H  27     9.990     9.990    8.747    1.243  19048
        15941   1   20   .   1   1   28   28   HIS   HA   H  28     5.792     5.792    5.533    0.259  19048
        15942   1   20   .   1   1   28   28   HIS   CA   C  28    53.735    53.735   53.713    0.022  19048
        15943   1   20   .   1   1   28   28   HIS   CB   C  28    32.822    32.822   31.738    1.084  19048
        15944   1   20   .   1   1   28   28   HIS    H   H  28     8.539     8.539    8.698   -0.159  19048
        15945   1   20   .   1   1   29   29   THR   HA   H  29     6.150     6.150    4.931    1.219  19048
        15946   1   20   .   1   1   29   29   THR   CA   C  29    61.191    61.191   61.309   -0.118  19048
        15947   1   20   .   1   1   29   29   THR   CB   C  29    72.886    72.886   70.986    1.900  19048
        15948   1   20   .   1   1   29   29   THR    H   H  29     9.426     9.426    8.812    0.614  19048
        15949   1   20   .   1   1   30   30   GLU   HA   H  30     6.002     6.002    5.620    0.382  19048
        15950   1   20   .   1   1   30   30   GLU   CA   C  30    54.716    54.716   53.551    1.165  19048
        15951   1   20   .   1   1   30   30   GLU    H   H  30     8.932     8.932    8.354    0.578  19048
        15952   1   20   .   1   1   31   31   LEU   HA   H  31     4.670     4.670    5.025   -0.355  19048
        15953   1   20   .   1   1   31   31   LEU   CA   C  31    53.856    53.856   53.659    0.197  19048
        15954   1   20   .   1   1   31   31   LEU   CB   C  31    42.507    42.507   45.572   -3.065  19048
        15955   1   20   .   1   1   31   31   LEU    H   H  31     8.724     8.724    7.975    0.749  19048
        15956   1   20   .   1   1   32   32   GLY   CA   C  32    42.653    42.653   44.468   -1.815  19048
        15957   1   20   .   1   1   32   32   GLY    H   H  32     8.197     8.197    7.796    0.401  19048
        15958   1   20   .   1   1   33   33   SER   HA   H  33     4.927     4.927    4.714    0.213  19048
        15959   1   20   .   1   1   33   33   SER   CA   C  33    56.653    56.653   57.227   -0.574  19048
        15960   1   20   .   1   1   33   33   SER   CB   C  33    63.986    63.986   66.545   -2.559  19048
        15961   1   20   .   1   1   33   33   SER    H   H  33     7.519     7.519    7.462    0.057  19048
        15962   1   20   .   1   1   34   34   PHE   HA   H  34     4.730     4.730    4.539    0.191  19048
        15963   1   20   .   1   1   34   34   PHE   CA   C  34    57.640    57.640   58.009   -0.369  19048
        15964   1   20   .   1   1   34   34   PHE   CB   C  34    41.378    41.378   40.144    1.234  19048
        15965   1   20   .   1   1   34   34   PHE    H   H  34     8.754     8.754    8.176    0.578  19048
        15966   1   20   .   1   1   35   35   ASN   HA   H  35     4.270     4.270    4.412   -0.142  19048
        15967   1   20   .   1   1   35   35   ASN   CA   C  35    53.816    53.816   53.699    0.117  19048
        15968   1   20   .   1   1   35   35   ASN   CB   C  35    37.514    37.514   37.565   -0.051  19048
        15969   1   20   .   1   1   36   36   GLY   CA   C  36    45.483    45.483   45.200    0.283  19048
        15970   1   20   .   1   1   36   36   GLY    H   H  36     8.494     8.494    8.404    0.090  19048
        15971   1   20   .   1   1   37   37   GLU   HA   H  37     4.624     4.624    4.407    0.217  19048
        15972   1   20   .   1   1   37   37   GLU   CA   C  37    54.568    54.568   55.045   -0.477  19048
        15973   1   20   .   1   1   37   37   GLU   CB   C  37    32.392    32.392   32.410   -0.018  19048
        15974   1   20   .   1   1   37   37   GLU    H   H  37     7.754     7.754    7.229    0.525  19048
        15975   1   20   .   1   1   38   38   ALA   HA   H  38     4.914     4.914    4.112    0.802  19048
        15976   1   20   .   1   1   38   38   ALA   CA   C  38    51.302    51.302   53.234   -1.932  19048
        15977   1   20   .   1   1   38   38   ALA   CB   C  38    19.199    19.199   19.546   -0.347  19048
        15978   1   20   .   1   1   38   38   ALA    H   H  38     8.453     8.453    8.536   -0.083  19048
        15979   1   20   .   1   1   39   39   VAL   HA   H  39     4.789     4.789    4.597    0.192  19048
        15980   1   20   .   1   1   39   39   VAL   CA   C  39    58.905    58.905   58.476    0.429  19048
        15981   1   20   .   1   1   39   39   VAL   CB   C  39    34.860    34.860   35.767   -0.907  19048
        15982   1   20   .   1   1   39   39   VAL    H   H  39     8.447     8.447    7.846    0.601  19048
        15983   1   20   .   1   1   40   40   PRO   HA   H  40     5.799     5.799    5.321    0.478  19048
        15984   1   20   .   1   1   40   40   PRO   CA   C  40    62.313    62.313   62.908   -0.595  19048
        15985   1   20   .   1   1   40   40   PRO   CB   C  40    32.383    32.383   32.827   -0.444  19048
        15986   1   20   .   1   1   41   41   SER   HA   H  41     4.786     4.786    4.761    0.025  19048
        15987   1   20   .   1   1   41   41   SER   CA   C  41    57.995    57.995   56.363    1.632  19048
        15988   1   20   .   1   1   41   41   SER   CB   C  41    65.219    65.219   64.138    1.081  19048
        15989   1   20   .   1   1   41   41   SER    H   H  41     9.150     9.150    8.905    0.245  19048
        15990   1   20   .   1   1   42   42   ASN   HA   H  42     6.324     6.324    4.519    1.805  19048
        15991   1   20   .   1   1   42   42   ASN   CA   C  42    51.229    51.229   54.205   -2.976  19048
        15992   1   20   .   1   1   42   42   ASN   CB   C  42    42.875    42.875   39.004    3.871  19048
        15993   1   20   .   1   1   42   42   ASN    H   H  42     8.497     8.497    8.400    0.097  19048
        15994   1   20   .   1   1   43   43   GLY   CA   C  43    44.119    44.119   44.883   -0.764  19048
        15995   1   20   .   1   1   43   43   GLY    H   H  43     8.680     8.680    7.844    0.836  19048
        15996   1   20   .   1   1   44   44   LEU   HA   H  44     5.738     5.738    5.030    0.708  19048
        15997   1   20   .   1   1   44   44   LEU   CA   C  44    53.088    53.088   55.518   -2.430  19048
        15998   1   20   .   1   1   44   44   LEU   CB   C  44    49.706    49.706   47.454    2.252  19048
        15999   1   20   .   1   1   44   44   LEU    H   H  44     9.087     9.087    7.976    1.111  19048
        16000   1   20   .   1   1   45   45   VAL   HA   H  45     4.574     4.574    5.144   -0.570  19048
        16001   1   20   .   1   1   45   45   VAL   CA   C  45    62.195    62.195   60.727    1.468  19048
        16002   1   20   .   1   1   45   45   VAL   CB   C  45    34.244    34.244   35.668   -1.424  19048
        16003   1   20   .   1   1   45   45   VAL    H   H  45    10.055    10.055    9.013    1.042  19048
        16004   1   20   .   1   1   46   46   LEU   HA   H  46     5.150     5.150    5.062    0.088  19048
        16005   1   20   .   1   1   46   46   LEU   CA   C  46    52.895    52.895   53.242   -0.347  19048
        16006   1   20   .   1   1   46   46   LEU   CB   C  46    42.210    42.210   43.537   -1.327  19048
        16007   1   20   .   1   1   46   46   LEU    H   H  46     9.551     9.551    8.759    0.792  19048
        16008   1   20   .   1   1   47   47   ASN   HA   H  47     4.692     4.692    4.561    0.131  19048
        16009   1   20   .   1   1   47   47   ASN   CA   C  47    52.184    52.184   50.816    1.368  19048
        16010   1   20   .   1   1   47   47   ASN   CB   C  47    37.987    37.987   37.912    0.075  19048
        16011   1   20   .   1   1   47   47   ASN    H   H  47     8.851     8.851    8.226    0.625  19048
        16012   1   20   .   1   1   48   48   THR   HA   H  48     5.213     5.213    4.359    0.854  19048
        16013   1   20   .   1   1   48   48   THR   CA   C  48    60.090    60.090   60.987   -0.897  19048
        16014   1   20   .   1   1   48   48   THR   CB   C  48    71.958    71.958   70.513    1.444  19048
        16015   1   20   .   1   1   48   48   THR    H   H  48     7.355     7.355    7.571   -0.216  19048
        16016   1   20   .   1   1   49   49   SER   HA   H  49     4.309     4.309    4.673   -0.364  19048
        16017   1   20   .   1   1   49   49   SER   CA   C  49    60.304    60.304   57.599    2.705  19048
        16018   1   20   .   1   1   49   49   SER   CB   C  49    62.910    62.910   62.257    0.653  19048
        16019   1   20   .   1   1   50   50   LYS   HA   H  50     4.717     4.717    4.493    0.224  19048
        16020   1   20   .   1   1   50   50   LYS   CA   C  50    54.915    54.915   55.746   -0.831  19048
        16021   1   20   .   1   1   50   50   LYS   CB   C  50    33.337    33.337   33.839   -0.502  19048
        16022   1   20   .   1   1   50   50   LYS    H   H  50     8.146     8.146    7.414    0.732  19048
        16023   1   20   .   1   1   51   51   GLY   CA   C  51    44.595    44.595   44.457    0.138  19048
        16024   1   20   .   1   1   51   51   GLY    H   H  51     7.324     7.324    7.678   -0.354  19048
        16025   1   20   .   1   1   52   52   LEU   HA   H  52     5.201     5.201    4.574    0.627  19048
        16026   1   20   .   1   1   52   52   LEU   CA   C  52    53.686    53.686   55.278   -1.592  19048
        16027   1   20   .   1   1   52   52   LEU   CB   C  52    44.123    44.123   42.894    1.229  19048
        16028   1   20   .   1   1   52   52   LEU    H   H  52     9.021     9.021    8.072    0.949  19048
        16029   1   20   .   1   1   53   53   VAL   HA   H  53     4.881     4.881    4.579    0.302  19048
        16030   1   20   .   1   1   53   53   VAL   CA   C  53    59.764    59.764   60.845   -1.081  19048
        16031   1   20   .   1   1   53   53   VAL   CB   C  53    34.605    34.605   35.786   -1.181  19048
        16032   1   20   .   1   1   53   53   VAL    H   H  53     8.604     8.604    7.740    0.864  19048
        16033   1   20   .   1   1   54   54   LEU   HA   H  54     5.663     5.663    5.089    0.574  19048
        16034   1   20   .   1   1   54   54   LEU   CA   C  54    52.640    52.640   53.241   -0.601  19048
        16035   1   20   .   1   1   54   54   LEU   CB   C  54    43.750    43.750   44.315   -0.565  19048
        16036   1   20   .   1   1   54   54   LEU    H   H  54     8.580     8.580    8.991   -0.411  19048
        16037   1   20   .   1   1   55   55   VAL   HA   H  55     4.390     4.390    3.928    0.462  19048
        16038   1   20   .   1   1   55   55   VAL   CA   C  55    64.123    64.123   64.091    0.032  19048
        16039   1   20   .   1   1   55   55   VAL   CB   C  55    31.141    31.141   31.527   -0.386  19048
        16040   1   20   .   1   1   55   55   VAL    H   H  55     9.383     9.383    8.817    0.566  19048
        16041   1   20   .   1   1   56   56   ASP   HA   H  56     4.671     4.671    4.640    0.031  19048
        16042   1   20   .   1   1   56   56   ASP   CA   C  56    58.477    58.477   52.987    5.490  19048
        16043   1   20   .   1   1   56   56   ASP   CB   C  56    41.676    41.676   42.233   -0.556  19048
        16044   1   20   .   1   1   56   56   ASP    H   H  56     9.295     9.295    7.682    1.613  19048
        16045   1   20   .   1   1   57   57   SER   HA   H  57     4.403     4.403    4.438   -0.035  19048
        16046   1   20   .   1   1   57   57   SER   CA   C  57    55.002    55.002   59.273   -4.271  19048
        16047   1   20   .   1   1   57   57   SER   CB   C  57    65.986    65.986   63.787    2.199  19048
        16048   1   20   .   1   1   57   57   SER    H   H  57     8.292     8.292    8.288    0.004  19048
        16049   1   20   .   1   1   58   58   SER   HA   H  58     4.451     4.451    4.852   -0.401  19048
        16050   1   20   .   1   1   58   58   SER   CA   C  58    57.535    57.535   57.634   -0.099  19048
        16051   1   20   .   1   1   58   58   SER   CB   C  58    64.055    64.055   64.725   -0.670  19048
        16052   1   20   .   1   1   58   58   SER    H   H  58     7.694     7.694    8.053   -0.359  19048
        16053   1   20   .   1   1   59   59   TRP   HA   H  59     4.256     4.256    4.832   -0.576  19048
        16054   1   20   .   1   1   59   59   TRP   CA   C  59    58.455    58.455   59.878   -1.423  19048
        16055   1   20   .   1   1   59   59   TRP   CB   C  59    31.091    31.091   30.521    0.570  19048
        16056   1   20   .   1   1   59   59   TRP    H   H  59     7.501     7.501    8.787   -1.286  19048
        16057   1   20   .   1   1   60   60   ASP   HA   H  60     4.609     4.609    5.113   -0.504  19048
        16058   1   20   .   1   1   60   60   ASP   CA   C  60    52.535    52.535   53.690   -1.155  19048
        16059   1   20   .   1   1   60   60   ASP   CB   C  60    42.808    42.808   44.749   -1.941  19048
        16060   1   20   .   1   1   60   60   ASP    H   H  60     7.353     7.353    7.654   -0.301  19048
        16061   1   20   .   1   1   61   61   ASP   HA   H  61     4.589     4.589    4.259    0.330  19048
        16062   1   20   .   1   1   61   61   ASP   CA   C  61    59.208    59.208   57.649    1.559  19048
        16063   1   20   .   1   1   61   61   ASP   CB   C  61    42.248    42.248   40.906    1.342  19048
        16064   1   20   .   1   1   61   61   ASP    H   H  61     8.815     8.815    8.551    0.264  19048
        16065   1   20   .   1   1   62   62   LYS   HA   H  62     4.097     4.097    4.146   -0.049  19048
        16066   1   20   .   1   1   62   62   LYS   CA   C  62    60.055    60.055   58.277    1.778  19048
        16067   1   20   .   1   1   62   62   LYS   CB   C  62    32.142    32.142   32.420   -0.278  19048
        16068   1   20   .   1   1   62   62   LYS    H   H  62     8.207     8.207    8.195    0.012  19048
        16069   1   20   .   1   1   63   63   LEU   HA   H  63     4.212     4.212    4.260   -0.048  19048
        16070   1   20   .   1   1   63   63   LEU   CA   C  63    57.786    57.786   57.548    0.238  19048
        16071   1   20   .   1   1   63   63   LEU   CB   C  63    43.917    43.917   42.408    1.509  19048
        16072   1   20   .   1   1   63   63   LEU    H   H  63     9.540     9.540    7.906    1.634  19048
        16073   1   20   .   1   1   64   64   THR   HA   H  64     4.240     4.240    3.939    0.301  19048
        16074   1   20   .   1   1   64   64   THR   CA   C  64    67.679    67.679   66.018    1.661  19048
        16075   1   20   .   1   1   64   64   THR   CB   C  64    68.510    68.510   68.518   -0.008  19048
        16076   1   20   .   1   1   64   64   THR    H   H  64     7.694     7.694    8.406   -0.712  19048
        16077   1   20   .   1   1   65   65   LYS   HA   H  65     3.685     3.685    3.953   -0.268  19048
        16078   1   20   .   1   1   65   65   LYS   CA   C  65    61.029    61.029   59.914    1.115  19048
        16079   1   20   .   1   1   65   65   LYS   CB   C  65    32.490    32.490   32.279    0.211  19048
        16080   1   20   .   1   1   65   65   LYS    H   H  65     8.611     8.611    7.690    0.921  19048
        16081   1   20   .   1   1   66   66   GLU   HA   H  66     4.056     4.056    4.209   -0.153  19048
        16082   1   20   .   1   1   66   66   GLU   CA   C  66    59.828    59.828   57.477    2.351  19048
        16083   1   20   .   1   1   66   66   GLU   CB   C  66    29.380    29.380   29.948   -0.568  19048
        16084   1   20   .   1   1   66   66   GLU    H   H  66     7.582     7.582    7.831   -0.249  19048
        16085   1   20   .   1   1   67   67   LEU   HA   H  67     4.041     4.041    4.278   -0.237  19048
        16086   1   20   .   1   1   67   67   LEU   CA   C  67    58.644    58.644   56.749    1.895  19048
        16087   1   20   .   1   1   67   67   LEU   CB   C  67    41.629    41.629   43.185   -1.556  19048
        16088   1   20   .   1   1   67   67   LEU    H   H  67     8.488     8.488    7.505    0.983  19048
        16089   1   20   .   1   1   68   68   ILE   HA   H  68     3.440     3.440    3.595   -0.155  19048
        16090   1   20   .   1   1   68   68   ILE   CA   C  68    65.421    65.421   65.234    0.187  19048
        16091   1   20   .   1   1   68   68   ILE   CB   C  68    37.573    37.573   37.693   -0.119  19048
        16092   1   20   .   1   1   68   68   ILE    H   H  68     8.301     8.301    8.588   -0.287  19048
        16093   1   20   .   1   1   69   69   GLU   HA   H  69     4.051     4.051    4.156   -0.105  19048
        16094   1   20   .   1   1   69   69   GLU    H   H  69     8.322     8.322    7.793    0.529  19048
        16095   1   20   .   1   1   70   70   MET   HA   H  70     4.058     4.058    4.244   -0.186  19048
        16096   1   20   .   1   1   70   70   MET   CA   C  70    59.758    59.758   58.009    1.749  19048
        16097   1   20   .   1   1   70   70   MET   CB   C  70    33.781    33.781   33.610    0.171  19048
        16098   1   20   .   1   1   70   70   MET    H   H  70     8.430     8.430    7.318    1.112  19048
        16099   1   20   .   1   1   71   71   VAL   HA   H  71     4.015     4.015    3.727    0.288  19048
        16100   1   20   .   1   1   71   71   VAL   CA   C  71    65.416    65.416   65.964   -0.548  19048
        16101   1   20   .   1   1   71   71   VAL   CB   C  71    30.979    30.979   31.511   -0.532  19048
        16102   1   20   .   1   1   71   71   VAL    H   H  71     8.478     8.478    7.260    1.218  19048
        16103   1   20   .   1   1   72   72   GLU   HA   H  72     4.522     4.522    4.559   -0.037  19048
        16104   1   20   .   1   1   72   72   GLU   CA   C  72    60.104    60.104   56.335    3.769  19048
        16105   1   20   .   1   1   72   72   GLU   CB   C  72    28.779    28.779   28.154    0.625  19048
        16106   1   20   .   1   1   72   72   GLU    H   H  72     8.827     8.827    7.707    1.120  19048
        16107   1   20   .   1   1   73   73   LYS   HA   H  73     4.115     4.115    4.384   -0.269  19048
        16108   1   20   .   1   1   73   73   LYS   CA   C  73    58.927    58.927   57.178    1.750  19048
        16109   1   20   .   1   1   73   73   LYS   CB   C  73    32.395    32.395   34.272   -1.877  19048
        16110   1   20   .   1   1   73   73   LYS    H   H  73     7.682     7.682    7.847   -0.165  19048
        16111   1   20   .   1   1   74   74   LYS   HA   H  74     3.933     3.933    4.253   -0.320  19048
        16112   1   20   .   1   1   74   74   LYS   CA   C  74    58.415    58.415   57.626    0.789  19048
        16113   1   20   .   1   1   74   74   LYS   CB   C  74    31.427    31.427   32.411   -0.984  19048
        16114   1   20   .   1   1   75   75   PHE   HA   H  75     4.454     4.454    4.500   -0.046  19048
        16115   1   20   .   1   1   75   75   PHE   CA   C  75    58.593    58.593   56.701    1.892  19048
        16116   1   20   .   1   1   75   75   PHE   CB   C  75    39.159    39.159   38.389    0.770  19048
        16117   1   20   .   1   1   75   75   PHE    H   H  75     8.154     8.154    7.274    0.880  19048
        16118   1   20   .   1   1   76   76   GLN   HA   H  76     3.974     3.974    3.928    0.046  19048
        16119   1   20   .   1   1   76   76   GLN   CA   C  76    56.453    56.453   56.658   -0.205  19048
        16120   1   20   .   1   1   76   76   GLN   CB   C  76    25.875    25.875   26.065   -0.190  19048
        16121   1   20   .   1   1   76   76   GLN    H   H  76     7.800     7.800    8.264   -0.464  19048
        16122   1   20   .   1   1   77   77   LYS   HA   H  77     4.595     4.595    4.523    0.072  19048
        16123   1   20   .   1   1   77   77   LYS   CA   C  77    54.703    54.703   54.347    0.356  19048
        16124   1   20   .   1   1   77   77   LYS   CB   C  77    37.541    37.541   36.627    0.914  19048
        16125   1   20   .   1   1   77   77   LYS    H   H  77     7.535     7.535    8.162   -0.627  19048
        16126   1   20   .   1   1   78   78   ARG   HA   H  78     4.537     4.537    4.635   -0.098  19048
        16127   1   20   .   1   1   78   78   ARG   CA   C  78    54.332    54.332   54.296    0.036  19048
        16128   1   20   .   1   1   78   78   ARG   CB   C  78    31.710    31.710   31.866   -0.156  19048
        16129   1   20   .   1   1   78   78   ARG    H   H  78     8.130     8.130    8.324   -0.194  19048
        16130   1   20   .   1   1   79   79   VAL   HA   H  79     4.576     4.576    4.272    0.304  19048
        16131   1   20   .   1   1   79   79   VAL   CA   C  79    62.193    62.193   62.474   -0.281  19048
        16132   1   20   .   1   1   79   79   VAL   CB   C  79    31.410    31.410   31.747   -0.337  19048
        16133   1   20   .   1   1   79   79   VAL    H   H  79    10.202    10.202    9.235    0.967  19048
        16134   1   20   .   1   1   80   80   THR   HA   H  80     4.620     4.620    4.473    0.147  19048
        16135   1   20   .   1   1   80   80   THR   CA   C  80    62.470    62.470   60.663    1.807  19048
        16136   1   20   .   1   1   80   80   THR   CB   C  80    69.248    69.248   70.453   -1.205  19048
        16137   1   20   .   1   1   80   80   THR    H   H  80     9.041     9.041    8.259    0.782  19048
        16138   1   20   .   1   1   81   81   ASP   HA   H  81     5.798     5.798    5.042    0.756  19048
        16139   1   20   .   1   1   81   81   ASP   CA   C  81    53.264    53.264   54.373   -1.109  19048
        16140   1   20   .   1   1   81   81   ASP   CB   C  81    47.722    47.722   44.406    3.316  19048
        16141   1   20   .   1   1   81   81   ASP    H   H  81     7.238     7.238    7.585   -0.347  19048
        16142   1   20   .   1   1   82   82   VAL   HA   H  82     5.561     5.561    4.802    0.759  19048
        16143   1   20   .   1   1   82   82   VAL   CA   C  82    59.421    59.421   61.103   -1.682  19048
        16144   1   20   .   1   1   82   82   VAL   CB   C  82    36.410    36.410   34.423    1.987  19048
        16145   1   20   .   1   1   82   82   VAL    H   H  82     9.434     9.434    8.936    0.498  19048
        16146   1   20   .   1   1   83   83   ILE   HA   H  83     4.500     4.500    4.149    0.351  19048
        16147   1   20   .   1   1   83   83   ILE   CA   C  83    61.020    61.020   61.846   -0.826  19048
        16148   1   20   .   1   1   83   83   ILE   CB   C  83    40.807    40.807   37.887    2.920  19048
        16149   1   20   .   1   1   83   83   ILE    H   H  83     8.861     8.861    8.931   -0.070  19048
        16150   1   20   .   1   1   84   84   ILE   HA   H  84     5.056     5.056    4.403    0.653  19048
        16151   1   20   .   1   1   84   84   ILE   CA   C  84    58.350    58.350   58.748   -0.398  19048
        16152   1   20   .   1   1   84   84   ILE   CB   C  84    37.697    37.697   37.329    0.368  19048
        16153   1   20   .   1   1   84   84   ILE    H   H  84     8.597     8.597    8.760   -0.163  19048
        16154   1   20   .   1   1   85   85   THR   HA   H  85     4.411     4.411    4.212    0.199  19048
        16155   1   20   .   1   1   85   85   THR   CA   C  85    64.165    64.165   63.552    0.613  19048
        16156   1   20   .   1   1   85   85   THR   CB   C  85    70.032    70.032   70.008    0.024  19048
        16157   1   20   .   1   1   85   85   THR    H   H  85    11.087    11.087    8.555    2.532  19048
        16158   1   20   .   1   1   86   86   HIS   HA   H  86     4.750     4.750    5.235   -0.485  19048
        16159   1   20   .   1   1   86   86   HIS   CA   C  86    58.114    58.114   53.061    5.053  19048
        16160   1   20   .   1   1   86   86   HIS   CB   C  86    28.153    28.153   32.079   -3.926  19048
        16161   1   20   .   1   1   86   86   HIS    H   H  86     7.150     7.150    6.924    0.226  19048
        16162   1   20   .   1   1   87   87   ALA   HA   H  87     4.341     4.341    4.404   -0.063  19048
        16163   1   20   .   1   1   87   87   ALA   CA   C  87    51.532    51.532   51.031    0.501  19048
        16164   1   20   .   1   1   87   87   ALA   CB   C  87    17.393    17.393   18.885   -1.492  19048
        16165   1   20   .   1   1   87   87   ALA    H   H  87     8.764     8.764    8.327    0.437  19048
        16166   1   20   .   1   1   88   88   HIS   HA   H  88     5.402     5.402    4.665    0.737  19048
        16167   1   20   .   1   1   88   88   HIS   CA   C  88    52.580    52.580   55.127   -2.547  19048
        16168   1   20   .   1   1   88   88   HIS   CB   C  88    35.447    35.447   34.328    1.119  19048
        16169   1   20   .   1   1   88   88   HIS    H   H  88     6.264     6.264    7.861   -1.597  19048
        16170   1   20   .   1   1   89   89   ALA   HA   H  89     3.649     3.649    4.169   -0.520  19048
        16171   1   20   .   1   1   89   89   ALA   CA   C  89    55.973    55.973   55.555    0.418  19048
        16172   1   20   .   1   1   89   89   ALA   CB   C  89    19.881    19.881   19.212    0.669  19048
        16173   1   20   .   1   1   89   89   ALA    H   H  89     8.945     8.945    8.909    0.036  19048
        16174   1   20   .   1   1   90   90   ASP   HA   H  90     2.403     2.403    4.025   -1.622  19048
        16175   1   20   .   1   1   90   90   ASP   CA   C  90    56.569    56.569   54.016    2.553  19048
        16176   1   20   .   1   1   90   90   ASP   CB   C  90    36.149    36.149   39.546   -3.397  19048
        16177   1   20   .   1   1   90   90   ASP    H   H  90     8.199     8.199    8.301   -0.102  19048
        16178   1   20   .   1   1   91   91   ARG   HA   H  91     3.885     3.885    4.384   -0.499  19048
        16179   1   20   .   1   1   91   91   ARG   CA   C  91    54.637    54.637   56.339   -1.702  19048
        16180   1   20   .   1   1   91   91   ARG    H   H  91     6.732     6.732    7.842   -1.110  19048
        16181   1   20   .   1   1   92   92   ILE   HA   H  92     3.953     3.953    4.608   -0.655  19048
        16182   1   20   .   1   1   92   92   ILE   CA   C  92    60.877    60.877   59.581    1.296  19048
        16183   1   20   .   1   1   92   92   ILE   CB   C  92    42.620    42.620   36.858    5.762  19048
        16184   1   20   .   1   1   92   92   ILE    H   H  92     7.824     7.824    8.348   -0.524  19048
        16185   1   20   .   1   1   93   93   GLY   CA   C  93    47.287    47.287   47.614   -0.327  19048
        16186   1   20   .   1   1   93   93   GLY    H   H  93     8.442     8.442    7.851    0.591  19048
        16187   1   20   .   1   1   94   94   GLY   CA   C  94    44.545    44.545   43.616    0.929  19048
        16188   1   20   .   1   1   94   94   GLY    H   H  94     7.261     7.261    7.880   -0.619  19048
        16189   1   20   .   1   1   95   95   ILE   HA   H  95     3.935     3.935    3.678    0.257  19048
        16190   1   20   .   1   1   95   95   ILE   CA   C  95    63.878    63.878   64.488   -0.610  19048
        16191   1   20   .   1   1   95   95   ILE   CB   C  95    38.268    38.268   38.517   -0.249  19048
        16192   1   20   .   1   1   95   95   ILE    H   H  95     8.182     8.182    8.195   -0.013  19048
        16193   1   20   .   1   1   96   96   LYS   HA   H  96     3.952     3.952    4.063   -0.111  19048
        16194   1   20   .   1   1   96   96   LYS   CA   C  96    61.362    61.362   59.421    1.941  19048
        16195   1   20   .   1   1   96   96   LYS   CB   C  96    31.499    31.499   31.738   -0.239  19048
        16196   1   20   .   1   1   96   96   LYS    H   H  96     9.288     9.288    8.529    0.759  19048
        16197   1   20   .   1   1   97   97   THR   HA   H  97     3.855     3.855    3.978   -0.123  19048
        16198   1   20   .   1   1   97   97   THR   CA   C  97    67.432    67.432   66.124    1.308  19048
        16199   1   20   .   1   1   97   97   THR   CB   C  97    68.034    68.034   68.468   -0.434  19048
        16200   1   20   .   1   1   97   97   THR    H   H  97     7.923     7.923    7.477    0.446  19048
        16201   1   20   .   1   1   98   98   LEU   HA   H  98     3.810     3.810    3.970   -0.160  19048
        16202   1   20   .   1   1   98   98   LEU   CA   C  98    58.135    58.135   57.686    0.449  19048
        16203   1   20   .   1   1   98   98   LEU   CB   C  98    39.332    39.332   41.431   -2.099  19048
        16204   1   20   .   1   1   98   98   LEU    H   H  98     7.697     7.697    8.275   -0.578  19048
        16205   1   20   .   1   1   99   99   LYS   HA   H  99     4.114     4.114    4.357   -0.243  19048
        16206   1   20   .   1   1   99   99   LYS   CA   C  99    59.620    59.620   56.400    3.220  19048
        16207   1   20   .   1   1   99   99   LYS   CB   C  99    31.762    31.762   31.799   -0.037  19048
        16208   1   20   .   1   1   99   99   LYS    H   H  99     8.292     8.292    7.506    0.786  19048
        16209   1   20   .   1   1  100  100   GLU   HA   H 100     4.101     4.101    4.415   -0.314  19048
        16210   1   20   .   1   1  100  100   GLU   CA   C 100    59.229    59.229   57.425    1.804  19048
        16211   1   20   .   1   1  100  100   GLU   CB   C 100    29.644    29.644   31.611   -1.967  19048
        16212   1   20   .   1   1  100  100   GLU    H   H 100     8.499     8.499    7.986    0.513  19048
        16213   1   20   .   1   1  101  101   ARG   HA   H 101     4.427     4.427    4.540   -0.113  19048
        16214   1   20   .   1   1  101  101   ARG   CA   C 101    55.717    55.717   55.531    0.186  19048
        16215   1   20   .   1   1  101  101   ARG   CB   C 101    31.584    31.584   30.533    1.051  19048
        16216   1   20   .   1   1  101  101   ARG    H   H 101     7.511     7.511    7.711   -0.200  19048
        16217   1   20   .   1   1  102  102   GLY   CA   C 102    46.395    46.395   44.939    1.456  19048
        16218   1   20   .   1   1  102  102   GLY    H   H 102     7.886     7.886    8.184   -0.298  19048
        16219   1   20   .   1   1  103  103   ILE   HA   H 103     3.601     3.601    4.146   -0.545  19048
        16220   1   20   .   1   1  103  103   ILE   CA   C 103    61.475    61.475   60.596    0.879  19048
        16221   1   20   .   1   1  103  103   ILE   CB   C 103    38.442    38.442   38.908   -0.466  19048
        16222   1   20   .   1   1  103  103   ILE    H   H 103     8.115     8.115    7.732    0.383  19048
        16223   1   20   .   1   1  104  104   LYS   HA   H 104     3.994     3.994    4.526   -0.532  19048
        16224   1   20   .   1   1  104  104   LYS   CA   C 104    57.243    57.243   54.214    3.029  19048
        16225   1   20   .   1   1  104  104   LYS   CB   C 104    33.070    33.070   33.843   -0.773  19048
        16226   1   20   .   1   1  104  104   LYS    H   H 104     7.444     7.444    7.842   -0.398  19048
        16227   1   20   .   1   1  105  105   ALA   HA   H 105     4.942     4.942    4.643    0.299  19048
        16228   1   20   .   1   1  105  105   ALA   CA   C 105    49.317    49.317   50.280   -0.963  19048
        16229   1   20   .   1   1  105  105   ALA   CB   C 105    17.978    17.978   18.927   -0.949  19048
        16230   1   20   .   1   1  105  105   ALA    H   H 105     8.639     8.639    8.683   -0.044  19048
        16231   1   20   .   1   1  106  106   HIS   HA   H 106     5.102     5.102    4.435    0.667  19048
        16232   1   20   .   1   1  106  106   HIS   CA   C 106    56.152    56.152   57.404   -1.252  19048
        16233   1   20   .   1   1  106  106   HIS   CB   C 106    29.570    29.570   30.371   -0.801  19048
        16234   1   20   .   1   1  106  106   HIS    H   H 106     9.346     9.346    7.949    1.397  19048
        16235   1   20   .   1   1  107  107   SER   HA   H 107     4.987     4.987    4.721    0.266  19048
        16236   1   20   .   1   1  107  107   SER   CA   C 107    58.507    58.507   57.730    0.777  19048
        16237   1   20   .   1   1  107  107   SER   CB   C 107    67.160    67.160   65.284    1.876  19048
        16238   1   20   .   1   1  107  107   SER    H   H 107     8.509     8.509    8.392    0.117  19048
        16239   1   20   .   1   1  108  108   THR   HA   H 108     4.901     4.901    4.565    0.336  19048
        16240   1   20   .   1   1  108  108   THR   CA   C 108    61.886    61.886   60.905    0.981  19048
        16241   1   20   .   1   1  108  108   THR   CB   C 108    70.413    70.413   70.472   -0.059  19048
        16242   1   20   .   1   1  108  108   THR    H   H 108    10.128    10.128    8.138    1.990  19048
        16243   1   20   .   1   1  109  109   ALA   HA   H 109     4.157     4.157    4.004    0.153  19048
        16244   1   20   .   1   1  109  109   ALA   CA   C 109    55.979    55.979   55.495    0.484  19048
        16245   1   20   .   1   1  109  109   ALA   CB   C 109    17.745    17.745   18.229   -0.484  19048
        16246   1   20   .   1   1  109  109   ALA    H   H 109     9.041     9.041    8.799    0.242  19048
        16247   1   20   .   1   1  110  110   LEU   HA   H 110     4.234     4.234    4.016    0.218  19048
        16248   1   20   .   1   1  110  110   LEU   CA   C 110    57.791    57.791   56.917    0.874  19048
        16249   1   20   .   1   1  110  110   LEU   CB   C 110    40.935    40.935   40.726    0.209  19048
        16250   1   20   .   1   1  110  110   LEU    H   H 110     8.208     8.208    7.995    0.213  19048
        16251   1   20   .   1   1  111  111   THR   HA   H 111     4.068     4.068    4.153   -0.085  19048
        16252   1   20   .   1   1  111  111   THR   CA   C 111    66.403    66.403   66.989   -0.586  19048
        16253   1   20   .   1   1  111  111   THR   CB   C 111    67.638    67.638   68.632   -0.994  19048
        16254   1   20   .   1   1  111  111   THR    H   H 111     8.137     8.137    7.504    0.633  19048
        16255   1   20   .   1   1  112  112   ALA   HA   H 112     3.849     3.849    4.155   -0.306  19048
        16256   1   20   .   1   1  112  112   ALA   CA   C 112    55.888    55.888   54.625    1.263  19048
        16257   1   20   .   1   1  112  112   ALA   CB   C 112    17.294    17.294   18.071   -0.777  19048
        16258   1   20   .   1   1  112  112   ALA    H   H 112     7.444     7.444    7.714   -0.270  19048
        16259   1   20   .   1   1  113  113   GLU   HA   H 113     4.088     4.088    4.062    0.026  19048
        16260   1   20   .   1   1  113  113   GLU   CA   C 113    59.386    59.386   59.507   -0.121  19048
        16261   1   20   .   1   1  113  113   GLU   CB   C 113    29.692    29.692   29.424    0.268  19048
        16262   1   20   .   1   1  113  113   GLU    H   H 113     7.997     7.997    7.442    0.555  19048
        16263   1   20   .   1   1  114  114   LEU   HA   H 114     4.086     4.086    4.176   -0.090  19048
        16264   1   20   .   1   1  114  114   LEU   CA   C 114    57.653    57.653   56.262    1.391  19048
        16265   1   20   .   1   1  114  114   LEU   CB   C 114    41.014    41.014   42.006   -0.992  19048
        16266   1   20   .   1   1  114  114   LEU    H   H 114     8.540     8.540    7.439    1.101  19048
        16267   1   20   .   1   1  115  115   ALA   HA   H 115     4.095     4.095    4.045    0.050  19048
        16268   1   20   .   1   1  115  115   ALA   CA   C 115    56.243    56.243   55.437    0.806  19048
        16269   1   20   .   1   1  115  115   ALA   CB   C 115    18.388    18.388   18.171    0.217  19048
        16270   1   20   .   1   1  115  115   ALA    H   H 115     8.820     8.820    7.469    1.351  19048
        16271   1   20   .   1   1  116  116   LYS   HA   H 116     4.372     4.372    4.068    0.304  19048
        16272   1   20   .   1   1  116  116   LYS   CA   C 116    59.279    59.279   58.707    0.572  19048
        16273   1   20   .   1   1  116  116   LYS   CB   C 116    32.241    32.241   31.796    0.445  19048
        16274   1   20   .   1   1  116  116   LYS    H   H 116     7.623     7.623    7.781   -0.158  19048
        16275   1   20   .   1   1  117  117   LYS   CB   C 117    32.613    32.613   32.219    0.394  19048
        16276   1   20   .   1   1  117  117   LYS    H   H 117     8.085     8.085    7.734    0.351  19048
        16277   1   20   .   1   1  118  118   ASN   HA   H 118     4.912     4.912    4.744    0.168  19048
        16278   1   20   .   1   1  118  118   ASN   CA   C 118    53.232    53.232   54.331   -1.099  19048
        16279   1   20   .   1   1  118  118   ASN   CB   C 118    39.311    39.311   40.684   -1.373  19048
        16280   1   20   .   1   1  118  118   ASN    H   H 118     8.077     8.077    8.219   -0.142  19048
        16281   1   20   .   1   1  119  119   GLY   CA   C 119    45.904    45.904   44.741    1.163  19048
        16282   1   20   .   1   1  119  119   GLY    H   H 119     7.781     7.781    7.913   -0.132  19048
        16283   1   20   .   1   1  120  120   TYR   HA   H 120     4.833     4.833    4.336    0.497  19048
        16284   1   20   .   1   1  120  120   TYR   CA   C 120    57.608    57.608   58.967   -1.359  19048
        16285   1   20   .   1   1  120  120   TYR   CB   C 120    40.496    40.496   38.869    1.627  19048
        16286   1   20   .   1   1  120  120   TYR    H   H 120     8.299     8.299    7.271    1.028  19048
        16287   1   20   .   1   1  121  121   GLU   HA   H 121     4.155     4.155    4.350   -0.195  19048
        16288   1   20   .   1   1  121  121   GLU   CA   C 121    57.018    57.018   56.654    0.364  19048
        16289   1   20   .   1   1  121  121   GLU   CB   C 121    30.259    30.259   30.430   -0.171  19048
        16290   1   20   .   1   1  121  121   GLU    H   H 121     8.003     8.003    8.926   -0.923  19048
        16291   1   20   .   1   1  122  122   GLU   HA   H 122     4.397     4.397    4.180    0.217  19048
        16292   1   20   .   1   1  122  122   GLU   CA   C 122    55.238    55.238   56.218   -0.980  19048
        16293   1   20   .   1   1  122  122   GLU   CB   C 122    31.703    31.703   29.722    1.981  19048
        16294   1   20   .   1   1  122  122   GLU    H   H 122     8.268     8.268    8.230    0.038  19048
        16295   1   20   .   1   1  123  123   PRO   HA   H 123     4.756     4.756    4.459    0.297  19048
        16296   1   20   .   1   1  123  123   PRO   CA   C 123    61.664    61.664   62.506   -0.842  19048
        16297   1   20   .   1   1  123  123   PRO   CB   C 123    30.926    30.926   32.466   -1.540  19048
        16298   1   20   .   1   1  124  124   LEU   HA   H 124     4.005     4.005    4.030   -0.025  19048
        16299   1   20   .   1   1  124  124   LEU   CA   C 124    57.828    57.828   56.554    1.274  19048
        16300   1   20   .   1   1  124  124   LEU   CB   C 124    44.024    44.024   41.813    2.211  19048
        16301   1   20   .   1   1  124  124   LEU    H   H 124     8.829     8.829    8.337    0.492  19048
        16302   1   20   .   1   1  125  125   GLY   CA   C 125    47.138    47.138   45.556    1.581  19048
        16303   1   20   .   1   1  125  125   GLY    H   H 125     7.413     7.413    8.186   -0.773  19048
        16304   1   20   .   1   1  126  126   ASP   HA   H 126     4.473     4.473    4.776   -0.303  19048
        16305   1   20   .   1   1  126  126   ASP   CA   C 126    54.331    54.331   54.208    0.123  19048
        16306   1   20   .   1   1  126  126   ASP   CB   C 126    40.297    40.297   42.316   -2.019  19048
        16307   1   20   .   1   1  126  126   ASP    H   H 126     9.772     9.772    8.227    1.545  19048
        16308   1   20   .   1   1  127  127   LEU   HA   H 127     4.411     4.411    4.663   -0.252  19048
        16309   1   20   .   1   1  127  127   LEU   CA   C 127    54.710    54.710   52.987    1.723  19048
        16310   1   20   .   1   1  127  127   LEU   CB   C 127    41.142    41.142   45.786   -4.644  19048
        16311   1   20   .   1   1  127  127   LEU    H   H 127     8.521     8.521    7.705    0.816  19048
        16312   1   20   .   1   1  128  128   GLN   HA   H 128     4.537     4.537    4.673   -0.136  19048
        16313   1   20   .   1   1  128  128   GLN   CA   C 128    54.371    54.371   55.433   -1.062  19048
        16314   1   20   .   1   1  128  128   GLN   CB   C 128    29.681    29.681   30.072   -0.391  19048
        16315   1   20   .   1   1  128  128   GLN    H   H 128     7.960     7.960    8.297   -0.337  19048
        16316   1   20   .   1   1  129  129   THR   HA   H 129     4.434     4.434    4.066    0.368  19048
        16317   1   20   .   1   1  129  129   THR   CA   C 129    68.716    68.716   65.762    2.954  19048
        16318   1   20   .   1   1  129  129   THR   CB   C 129    67.501    67.501   68.595   -1.094  19048
        16319   1   20   .   1   1  129  129   THR    H   H 129     8.444     8.444    8.384    0.060  19048
        16320   1   20   .   1   1  130  130   VAL   HA   H 130     5.152     5.152    4.509    0.643  19048
        16321   1   20   .   1   1  130  130   VAL   CA   C 130    62.024    62.024   60.568    1.456  19048
        16322   1   20   .   1   1  130  130   VAL   CB   C 130    34.541    34.541   35.438   -0.897  19048
        16323   1   20   .   1   1  130  130   VAL    H   H 130     7.549     7.549    7.484    0.065  19048
        16324   1   20   .   1   1  131  131   THR   HA   H 131     4.720     4.720    4.531    0.189  19048
        16325   1   20   .   1   1  131  131   THR   CA   C 131    62.271    62.271   61.422    0.849  19048
        16326   1   20   .   1   1  131  131   THR   CB   C 131    71.331    71.331   71.109    0.222  19048
        16327   1   20   .   1   1  131  131   THR    H   H 131     8.691     8.691    8.550    0.141  19048
        16328   1   20   .   1   1  132  132   ASN   HA   H 132     5.409     5.409    4.850    0.559  19048
        16329   1   20   .   1   1  132  132   ASN   CA   C 132    53.605    53.605   53.843   -0.238  19048
        16330   1   20   .   1   1  132  132   ASN   CB   C 132    40.850    40.850   38.236    2.615  19048
        16331   1   20   .   1   1  132  132   ASN    H   H 132     9.008     9.008    8.646    0.362  19048
        16332   1   20   .   1   1  133  133   LEU   HA   H 133     4.521     4.521    4.340    0.181  19048
        16333   1   20   .   1   1  133  133   LEU   CA   C 133    53.672    53.672   54.328   -0.656  19048
        16334   1   20   .   1   1  133  133   LEU   CB   C 133    45.607    45.607   42.681    2.926  19048
        16335   1   20   .   1   1  133  133   LEU    H   H 133     9.245     9.245    7.935    1.310  19048
        16336   1   20   .   1   1  134  134   LYS   HA   H 134     4.817     4.817    4.517    0.300  19048
        16337   1   20   .   1   1  134  134   LYS   CA   C 134    55.520    55.520   55.574   -0.054  19048
        16338   1   20   .   1   1  134  134   LYS   CB   C 134    34.943    34.943   34.458    0.485  19048
        16339   1   20   .   1   1  134  134   LYS    H   H 134     8.057     8.057    7.800    0.257  19048
        16340   1   20   .   1   1  135  135   PHE   HA   H 135     4.830     4.830    4.714    0.116  19048
        16341   1   20   .   1   1  135  135   PHE   CA   C 135    55.512    55.512   56.731   -1.219  19048
        16342   1   20   .   1   1  135  135   PHE   CB   C 135    41.064    41.064   39.384    1.680  19048
        16343   1   20   .   1   1  135  135   PHE    H   H 135     8.730     8.730    8.016    0.714  19048
        16344   1   20   .   1   1  136  136   GLY   CA   C 136    47.668    47.668   46.765    0.903  19048
        16345   1   20   .   1   1  136  136   GLY    H   H 136     8.873     8.873    8.879   -0.006  19048
        16346   1   20   .   1   1  137  137   ASN   HA   H 137     4.731     4.731    4.914   -0.183  19048
        16347   1   20   .   1   1  137  137   ASN   CA   C 137    53.394    53.394   52.514    0.880  19048
        16348   1   20   .   1   1  137  137   ASN   CB   C 137    38.485    38.485   38.735   -0.250  19048
        16349   1   20   .   1   1  138  138   MET   HA   H 138     5.130     5.130    4.812    0.318  19048
        16350   1   20   .   1   1  138  138   MET   CA   C 138    55.040    55.040   54.413    0.627  19048
        16351   1   20   .   1   1  138  138   MET   CB   C 138    34.025    34.025   37.092   -3.067  19048
        16352   1   20   .   1   1  138  138   MET    H   H 138     8.306     8.306    7.367    0.939  19048
        16353   1   20   .   1   1  139  139   LYS   HA   H 139     4.787     4.787    4.652    0.135  19048
        16354   1   20   .   1   1  139  139   LYS   CA   C 139    55.971    55.971   55.193    0.778  19048
        16355   1   20   .   1   1  139  139   LYS   CB   C 139    34.958    34.958   33.618    1.340  19048
        16356   1   20   .   1   1  139  139   LYS    H   H 139     7.939     7.939    8.369   -0.430  19048
        16357   1   20   .   1   1  140  140   VAL   HA   H 140     4.675     4.675    4.826   -0.151  19048
        16358   1   20   .   1   1  140  140   VAL   CA   C 140    61.263    61.263   60.026    1.237  19048
        16359   1   20   .   1   1  140  140   VAL   CB   C 140    36.626    36.626   36.038    0.588  19048
        16360   1   20   .   1   1  140  140   VAL    H   H 140     8.674     8.674    8.693   -0.019  19048
        16361   1   20   .   1   1  141  141   GLU   HA   H 141     5.821     5.821    5.098    0.723  19048
        16362   1   20   .   1   1  141  141   GLU   CA   C 141    54.295    54.295   55.608   -1.313  19048
        16363   1   20   .   1   1  141  141   GLU   CB   C 141    34.236    34.236   33.493    0.743  19048
        16364   1   20   .   1   1  141  141   GLU    H   H 141     9.576     9.576    9.214    0.362  19048
        16365   1   20   .   1   1  142  142   THR   HA   H 142     5.450     5.450    4.620    0.830  19048
        16366   1   20   .   1   1  142  142   THR   CA   C 142    60.561    60.561   62.153   -1.592  19048
        16367   1   20   .   1   1  142  142   THR   CB   C 142    68.968    68.968   69.827   -0.859  19048
        16368   1   20   .   1   1  142  142   THR    H   H 142     9.592     9.592    8.404    1.188  19048
        16369   1   20   .   1   1  143  143   PHE   HA   H 143     6.000     6.000    4.804    1.196  19048
        16370   1   20   .   1   1  143  143   PHE   CA   C 143    54.743    54.743   58.329   -3.586  19048
        16371   1   20   .   1   1  143  143   PHE   CB   C 143    42.998    42.998   42.524    0.474  19048
        16372   1   20   .   1   1  144  144   TYR   HA   H 144     5.283     5.283    4.904    0.379  19048
        16373   1   20   .   1   1  144  144   TYR   CA   C 144    53.337    53.337   53.547   -0.210  19048
        16374   1   20   .   1   1  144  144   TYR   CB   C 144    38.585    38.585   39.461   -0.876  19048
        16375   1   20   .   1   1  144  144   TYR    H   H 144     8.788     8.788    7.634    1.154  19048
        16376   1   20   .   1   1  145  145   PRO   HA   H 145     3.729     3.729    4.137   -0.408  19048
        16377   1   20   .   1   1  145  145   PRO   CA   C 145    62.473    62.473   63.435   -0.962  19048
        16378   1   20   .   1   1  145  145   PRO   CB   C 145    32.527    32.527   32.647   -0.119  19048
        16379   1   20   .   1   1  146  146   GLY   CA   C 146    43.399    43.399   44.163   -0.764  19048
        16380   1   20   .   1   1  147  147   LYS   HA   H 147     4.061     4.061    4.229   -0.168  19048
        16381   1   20   .   1   1  147  147   LYS   CA   C 147    56.102    56.102   55.995    0.107  19048
        16382   1   20   .   1   1  147  147   LYS   CB   C 147    34.099    34.099   32.173    1.926  19048
        16383   1   20   .   1   1  147  147   LYS    H   H 147     7.881     7.881    8.068   -0.187  19048
        16384   1   20   .   1   1  148  148   GLY   CA   C 148    47.594    47.594   45.712    1.882  19048
        16385   1   20   .   1   1  148  148   GLY    H   H 148     7.956     7.956    7.845    0.111  19048
        16386   1   20   .   1   1  149  149   HIS   HA   H 149     3.122     3.122    3.933   -0.811  19048
        16387   1   20   .   1   1  149  149   HIS   CA   C 149    58.862    58.862   57.717    1.145  19048
        16388   1   20   .   1   1  149  149   HIS   CB   C 149    27.259    27.259   30.236   -2.977  19048
        16389   1   20   .   1   1  149  149   HIS    H   H 149     6.821     6.821    7.892   -1.071  19048
        16390   1   20   .   1   1  150  150   THR   HA   H 150     4.674     4.674    4.634    0.040  19048
        16391   1   20   .   1   1  150  150   THR   CA   C 150    59.460    59.460   59.361    0.099  19048
        16392   1   20   .   1   1  150  150   THR   CB   C 150    73.184    73.184   71.718    1.466  19048
        16393   1   20   .   1   1  150  150   THR    H   H 150     7.367     7.367    6.998    0.369  19048
        16394   1   20   .   1   1  151  151   GLU   HA   H 151     3.532     3.532    3.917   -0.385  19048
        16395   1   20   .   1   1  151  151   GLU   CA   C 151    58.200    58.200   59.215   -1.015  19048
        16396   1   20   .   1   1  151  151   GLU   CB   C 151    30.725    30.725   29.835    0.890  19048
        16397   1   20   .   1   1  151  151   GLU    H   H 151     9.712     9.712    9.024    0.688  19048
        16398   1   20   .   1   1  152  152   ASP   HA   H 152     4.497     4.497    4.813   -0.316  19048
        16399   1   20   .   1   1  152  152   ASP   CA   C 152    53.742    53.742   51.684    2.058  19048
        16400   1   20   .   1   1  152  152   ASP   CB   C 152    41.849    41.849   39.355    2.494  19048
        16401   1   20   .   1   1  152  152   ASP    H   H 152     9.462     9.462    7.993    1.469  19048
        16402   1   20   .   1   1  153  153   ASN   HA   H 153     4.769     4.769    4.911   -0.142  19048
        16403   1   20   .   1   1  153  153   ASN   CA   C 153    54.234    54.234   52.865    1.369  19048
        16404   1   20   .   1   1  153  153   ASN   CB   C 153    39.357    39.357   40.838   -1.481  19048
        16405   1   20   .   1   1  153  153   ASN    H   H 153     6.492     6.492    7.678   -1.186  19048
        16406   1   20   .   1   1  154  154   ILE   HA   H 154     5.415     5.415    4.579    0.836  19048
        16407   1   20   .   1   1  154  154   ILE   CA   C 154    59.877    59.877   59.595    0.282  19048
        16408   1   20   .   1   1  154  154   ILE   CB   C 154    42.210    42.210   42.086    0.124  19048
        16409   1   20   .   1   1  154  154   ILE    H   H 154     8.511     8.511    8.073    0.438  19048
        16410   1   20   .   1   1  155  155   VAL   HA   H 155     5.157     5.157    4.622    0.535  19048
        16411   1   20   .   1   1  155  155   VAL   CA   C 155    58.866    58.866   59.162   -0.296  19048
        16412   1   20   .   1   1  155  155   VAL   CB   C 155    33.792    33.792   34.280   -0.488  19048
        16413   1   20   .   1   1  155  155   VAL    H   H 155     9.101     9.101    8.519    0.582  19048
        16414   1   20   .   1   1  156  156   VAL   HA   H 156     5.124     5.124    4.267    0.857  19048
        16415   1   20   .   1   1  156  156   VAL   CA   C 156    60.974    60.974   62.360   -1.386  19048
        16416   1   20   .   1   1  156  156   VAL   CB   C 156    34.934    34.934   33.099    1.835  19048
        16417   1   20   .   1   1  156  156   VAL    H   H 156     8.085     8.085    7.933    0.152  19048
        16418   1   20   .   1   1  157  157   TRP   HA   H 157     5.583     5.583    5.003    0.580  19048
        16419   1   20   .   1   1  157  157   TRP   CA   C 157    54.349    54.349   55.115   -0.766  19048
        16420   1   20   .   1   1  157  157   TRP   CB   C 157    34.325    34.325   34.102    0.223  19048
        16421   1   20   .   1   1  157  157   TRP    H   H 157    10.217    10.217    9.232    0.985  19048
        16422   1   20   .   1   1  158  158   LEU   HA   H 158     5.203     5.203    4.796    0.407  19048
        16423   1   20   .   1   1  158  158   LEU   CA   C 158    50.440    50.440   51.278   -0.838  19048
        16424   1   20   .   1   1  158  158   LEU   CB   C 158    41.222    41.222   42.931   -1.709  19048
        16425   1   20   .   1   1  158  158   LEU    H   H 158     8.041     8.041    6.836    1.205  19048
        16426   1   20   .   1   1  159  159   PRO   HA   H 159     3.721     3.721    4.348   -0.627  19048
        16427   1   20   .   1   1  159  159   PRO   CA   C 159    64.052    64.052   63.702    0.350  19048
        16428   1   20   .   1   1  159  159   PRO   CB   C 159    32.708    32.708   30.332    2.376  19048
        16429   1   20   .   1   1  160  160   GLN   HA   H 160     3.956     3.956    4.064   -0.108  19048
        16430   1   20   .   1   1  160  160   GLN   CA   C 160    57.278    57.278   56.380    0.898  19048
        16431   1   20   .   1   1  160  160   GLN   CB   C 160    28.404    28.404   30.658   -2.254  19048
        16432   1   20   .   1   1  160  160   GLN    H   H 160     8.853     8.853    8.215    0.638  19048
        16433   1   20   .   1   1  161  161   TYR   HA   H 161     4.709     4.709    4.569    0.141  19048
        16434   1   20   .   1   1  161  161   TYR   CA   C 161    56.464    56.464   58.217   -1.753  19048
        16435   1   20   .   1   1  161  161   TYR   CB   C 161    42.225    42.225   39.348    2.877  19048
        16436   1   20   .   1   1  162  162   ASN   HA   H 162     3.363     3.363    3.594   -0.231  19048
        16437   1   20   .   1   1  162  162   ASN   CA   C 162    54.803    54.803   54.087    0.716  19048
        16438   1   20   .   1   1  162  162   ASN   CB   C 162    35.926    35.926   36.789   -0.863  19048
        16439   1   20   .   1   1  162  162   ASN    H   H 162     7.555     7.555    7.890   -0.335  19048
        16440   1   20   .   1   1  163  163   ILE   HA   H 163     4.561     4.561    4.210    0.351  19048
        16441   1   20   .   1   1  163  163   ILE   CA   C 163    60.430    60.430   60.727   -0.297  19048
        16442   1   20   .   1   1  163  163   ILE   CB   C 163    41.735    41.735   38.234    3.501  19048
        16443   1   20   .   1   1  163  163   ILE    H   H 163     6.216     6.216    7.491   -1.275  19048
        16444   1   20   .   1   1  164  164   LEU   HA   H 164     5.357     5.357    4.985    0.372  19048
        16445   1   20   .   1   1  164  164   LEU   CA   C 164    52.736    52.736   53.466   -0.730  19048
        16446   1   20   .   1   1  164  164   LEU   CB   C 164    46.315    46.315   43.731    2.584  19048
        16447   1   20   .   1   1  164  164   LEU    H   H 164     8.933     8.933    7.999    0.934  19048
        16448   1   20   .   1   1  165  165   VAL   HA   H 165     4.299     4.299    4.699   -0.400  19048
        16449   1   20   .   1   1  165  165   VAL   CA   C 165    62.192    62.192   61.021    1.171  19048
        16450   1   20   .   1   1  165  165   VAL   CB   C 165    30.301    30.301   30.986   -0.685  19048
        16451   1   20   .   1   1  165  165   VAL    H   H 165    10.434    10.434    9.101    1.333  19048
        16452   1   20   .   1   1  166  166   GLY   CA   C 166    45.835    45.835   46.081   -0.246  19048
        16453   1   20   .   1   1  166  166   GLY    H   H 166     8.808     8.808    8.823   -0.015  19048
        16454   1   20   .   1   1  167  167   GLY   CA   C 167    45.287    45.287   44.983    0.305  19048
        16455   1   20   .   1   1  167  167   GLY    H   H 167     7.777     7.777    7.725    0.052  19048
        16456   1   20   .   1   1  168  168   CYS   HA   H 168     4.461     4.461    4.344    0.117  19048
        16457   1   20   .   1   1  168  168   CYS   CA   C 168    63.031    63.031   60.926    2.105  19048
        16458   1   20   .   1   1  168  168   CYS   CB   C 168    29.612    29.612   26.158    3.454  19048
        16459   1   20   .   1   1  168  168   CYS    H   H 168     8.204     8.204    8.595   -0.391  19048
        16460   1   20   .   1   1  169  169   LEU   HA   H 169     3.972     3.972    4.546   -0.574  19048
        16461   1   20   .   1   1  169  169   LEU   CA   C 169    56.335    56.335   58.190   -1.855  19048
        16462   1   20   .   1   1  169  169   LEU   CB   C 169    44.130    44.130   42.452    1.678  19048
        16463   1   20   .   1   1  169  169   LEU    H   H 169     6.680     6.680    8.024   -1.344  19048
        16464   1   20   .   1   1  170  170   VAL   HA   H 170     4.419     4.419    4.217    0.202  19048
        16465   1   20   .   1   1  170  170   VAL   CA   C 170    61.204    61.204   60.986    0.218  19048
        16466   1   20   .   1   1  170  170   VAL   CB   C 170    34.117    34.117   31.535    2.582  19048
        16467   1   20   .   1   1  170  170   VAL    H   H 170     7.781     7.781    7.572    0.209  19048
        16468   1   20   .   1   1  171  171   LYS   HA   H 171     4.781     4.781    4.515    0.266  19048
        16469   1   20   .   1   1  171  171   LYS   CA   C 171    52.404    52.404   55.438   -3.034  19048
        16470   1   20   .   1   1  171  171   LYS   CB   C 171    32.301    32.301   34.216   -1.915  19048
        16471   1   20   .   1   1  171  171   LYS    H   H 171     8.488     8.488    8.544   -0.056  19048
        16472   1   20   .   1   1  172  172   SER   HA   H 172     4.594     4.594    4.558    0.036  19048
        16473   1   20   .   1   1  172  172   SER   CA   C 172    57.699    57.699   58.238   -0.539  19048
        16474   1   20   .   1   1  172  172   SER   CB   C 172    64.263    64.263   64.510   -0.247  19048
        16475   1   20   .   1   1  172  172   SER    H   H 172     8.473     8.473    8.896   -0.423  19048
        16476   1   20   .   1   1  173  173   THR   HA   H 173     3.100     3.100    3.626   -0.526  19048
        16477   1   20   .   1   1  173  173   THR   CA   C 173    64.804    64.804   64.337    0.467  19048
        16478   1   20   .   1   1  173  173   THR   CB   C 173    68.111    68.111   68.347   -0.236  19048
        16479   1   20   .   1   1  173  173   THR    H   H 173     8.275     8.275    8.794   -0.519  19048
        16480   1   20   .   1   1  174  174   SER   HA   H 174     4.345     4.345    4.296    0.049  19048
        16481   1   20   .   1   1  174  174   SER   CA   C 174    58.978    58.978   58.736    0.242  19048
        16482   1   20   .   1   1  174  174   SER   CB   C 174    63.409    63.409   63.398    0.011  19048
        16483   1   20   .   1   1  174  174   SER    H   H 174     7.970     7.970    7.612    0.358  19048
        16484   1   20   .   1   1  175  175   ALA   HA   H 175     4.539     4.539    4.269    0.270  19048
        16485   1   20   .   1   1  175  175   ALA   CA   C 175    52.727    52.727   52.965   -0.237  19048
        16486   1   20   .   1   1  175  175   ALA   CB   C 175    19.661    19.661   20.035   -0.374  19048
        16487   1   20   .   1   1  175  175   ALA    H   H 175     7.814     7.814    7.376    0.438  19048
        16488   1   20   .   1   1  176  176   LYS   HA   H 176     4.610     4.610    4.635   -0.025  19048
        16489   1   20   .   1   1  176  176   LYS   CA   C 176    55.117    55.117   56.259   -1.142  19048
        16490   1   20   .   1   1  176  176   LYS   CB   C 176    33.117    33.117   33.509   -0.392  19048
        16491   1   20   .   1   1  176  176   LYS    H   H 176     8.914     8.914    8.584    0.330  19048
        16492   1   20   .   1   1  177  177   ASP   HA   H 177     4.690     4.690    4.721   -0.031  19048
        16493   1   20   .   1   1  177  177   ASP   CA   C 177    52.828    52.828   53.373   -0.545  19048
        16494   1   20   .   1   1  177  177   ASP   CB   C 177    42.912    42.912   41.684    1.228  19048
        16495   1   20   .   1   1  177  177   ASP    H   H 177     7.867     7.867    7.880   -0.013  19048
        16496   1   20   .   1   1  178  178   LEU   HA   H 178     4.029     4.029    4.335   -0.306  19048
        16497   1   20   .   1   1  178  178   LEU   CA   C 178    55.498    55.498   55.737   -0.239  19048
        16498   1   20   .   1   1  178  178   LEU   CB   C 178    42.242    42.242   42.519   -0.277  19048
        16499   1   20   .   1   1  178  178   LEU    H   H 178     8.333     8.333    8.427   -0.094  19048
        16500   1   20   .   1   1  179  179   GLY   CA   C 179    45.294    45.294   44.399    0.895  19048
        16501   1   20   .   1   1  179  179   GLY    H   H 179     8.715     8.715    7.887    0.828  19048
        16502   1   20   .   1   1  180  180   ASN   HA   H 180     4.676     4.676    4.661    0.015  19048
        16503   1   20   .   1   1  180  180   ASN   CA   C 180    53.729    53.729   53.044    0.685  19048
        16504   1   20   .   1   1  180  180   ASN   CB   C 180    38.246    38.246   39.027   -0.781  19048
        16505   1   20   .   1   1  180  180   ASN    H   H 180     8.855     8.855    8.453    0.402  19048
        16506   1   20   .   1   1  181  181   VAL   HA   H 181     4.751     4.751    4.527    0.224  19048
        16507   1   20   .   1   1  181  181   VAL   CA   C 181    60.486    60.486   62.337   -1.851  19048
        16508   1   20   .   1   1  181  181   VAL   CB   C 181    31.566    31.566   31.943   -0.377  19048
        16509   1   20   .   1   1  181  181   VAL    H   H 181     8.524     8.524    8.208    0.316  19048
        16510   1   20   .   1   1  182  182   ALA   HA   H 182     4.154     4.154    4.117    0.037  19048
        16511   1   20   .   1   1  182  182   ALA   CA   C 182    55.955    55.955   54.521    1.434  19048
        16512   1   20   .   1   1  182  182   ALA   CB   C 182    18.480    18.480   18.869   -0.389  19048
        16513   1   20   .   1   1  182  182   ALA    H   H 182     8.189     8.189    8.088    0.101  19048
        16514   1   20   .   1   1  183  183   ASP   HA   H 183     4.920     4.920    4.754    0.166  19048
        16515   1   20   .   1   1  183  183   ASP   CA   C 183    52.898    52.898   53.406   -0.508  19048
        16516   1   20   .   1   1  183  183   ASP   CB   C 183    41.451    41.451   40.495    0.957  19048
        16517   1   20   .   1   1  183  183   ASP    H   H 183     8.082     8.082    8.508   -0.426  19048
        16518   1   20   .   1   1  184  184   ALA   HA   H 184     4.419     4.419    4.445   -0.026  19048
        16519   1   20   .   1   1  184  184   ALA   CA   C 184    51.222    51.222   50.943    0.279  19048
        16520   1   20   .   1   1  184  184   ALA   CB   C 184    22.332    22.332   22.101    0.231  19048
        16521   1   20   .   1   1  184  184   ALA    H   H 184     7.058     7.058    7.195   -0.137  19048
        16522   1   20   .   1   1  185  185   TYR   HA   H 185     4.646     4.646    4.807   -0.161  19048
        16523   1   20   .   1   1  185  185   TYR   CA   C 185    56.712    56.712   57.467   -0.755  19048
        16524   1   20   .   1   1  185  185   TYR   CB   C 185    38.371    38.371   37.647    0.724  19048
        16525   1   20   .   1   1  185  185   TYR    H   H 185     8.844     8.844    8.757    0.087  19048
        16526   1   20   .   1   1  186  186   VAL   HA   H 186     4.120     4.120    3.999    0.121  19048
        16527   1   20   .   1   1  186  186   VAL   CA   C 186    67.234    67.234   66.067    1.167  19048
        16528   1   20   .   1   1  186  186   VAL   CB   C 186    31.720    31.720   31.894   -0.174  19048
        16529   1   20   .   1   1  186  186   VAL    H   H 186     8.626     8.626    8.534    0.092  19048
        16530   1   20   .   1   1  187  187   ASN   HA   H 187     4.801     4.801    4.621    0.180  19048
        16531   1   20   .   1   1  187  187   ASN   CA   C 187    55.707    55.707   55.633    0.074  19048
        16532   1   20   .   1   1  187  187   ASN   CB   C 187    38.024    38.024   38.466   -0.442  19048
        16533   1   20   .   1   1  187  187   ASN    H   H 187     8.887     8.887    8.683    0.204  19048
        16534   1   20   .   1   1  188  188   GLU   HA   H 188     4.505     4.505    4.430    0.075  19048
        16535   1   20   .   1   1  188  188   GLU   CA   C 188    58.127    58.127   57.630    0.497  19048
        16536   1   20   .   1   1  188  188   GLU   CB   C 188    31.015    31.015   29.850    1.165  19048
        16537   1   20   .   1   1  188  188   GLU    H   H 188     7.957     7.957    7.626    0.331  19048
        16538   1   20   .   1   1  189  189   TRP   HA   H 189     4.712     4.712    4.415    0.297  19048
        16539   1   20   .   1   1  189  189   TRP   CA   C 189    59.561    59.561   61.294   -1.733  19048
        16540   1   20   .   1   1  189  189   TRP   CB   C 189    30.777    30.777   29.124    1.653  19048
        16541   1   20   .   1   1  189  189   TRP    H   H 189     8.065     8.065    8.883   -0.818  19048
        16542   1   20   .   1   1  190  190   SER   HA   H 190     4.021     4.021    4.074   -0.053  19048
        16543   1   20   .   1   1  190  190   SER   CA   C 190    62.020    62.020   62.380   -0.360  19048
        16544   1   20   .   1   1  190  190   SER   CB   C 190    62.016    62.016   63.054   -1.038  19048
        16545   1   20   .   1   1  190  190   SER    H   H 190     8.468     8.468    8.329    0.139  19048
        16546   1   20   .   1   1  191  191   THR   HA   H 191     4.035     4.035    4.182   -0.147  19048
        16547   1   20   .   1   1  191  191   THR   CA   C 191    66.332    66.332   65.968    0.364  19048
        16548   1   20   .   1   1  191  191   THR   CB   C 191    68.522    68.522   68.570   -0.048  19048
        16549   1   20   .   1   1  191  191   THR    H   H 191     7.580     7.580    7.505    0.075  19048
        16550   1   20   .   1   1  192  192   SER   HA   H 192     4.247     4.247    4.166    0.081  19048
        16551   1   20   .   1   1  192  192   SER   CA   C 192    62.217    62.217   62.136    0.081  19048
        16552   1   20   .   1   1  192  192   SER   CB   C 192    62.028    62.028   62.828   -0.799  19048
        16553   1   20   .   1   1  192  192   SER    H   H 192     8.616     8.616    8.122    0.494  19048
        16554   1   20   .   1   1  193  193   ILE   HA   H 193     3.753     3.753    3.761   -0.008  19048
        16555   1   20   .   1   1  193  193   ILE   CA   C 193    64.397    64.397   64.069    0.328  19048
        16556   1   20   .   1   1  193  193   ILE   CB   C 193    35.777    35.777   36.694   -0.917  19048
        16557   1   20   .   1   1  193  193   ILE    H   H 193     8.172     8.172    8.443   -0.271  19048
        16558   1   20   .   1   1  194  194   GLU   HA   H 194     4.063     4.063    4.015    0.048  19048
        16559   1   20   .   1   1  194  194   GLU   CA   C 194    60.461    60.461   59.298    1.163  19048
        16560   1   20   .   1   1  194  194   GLU   CB   C 194    29.036    29.036   29.172   -0.136  19048
        16561   1   20   .   1   1  194  194   GLU    H   H 194     8.673     8.673    7.880    0.793  19048
        16562   1   20   .   1   1  195  195   ASN   HA   H 195     4.562     4.562    4.683   -0.121  19048
        16563   1   20   .   1   1  195  195   ASN   CA   C 195    55.659    55.659   55.230    0.429  19048
        16564   1   20   .   1   1  195  195   ASN   CB   C 195    37.410    37.410   39.774   -2.364  19048
        16565   1   20   .   1   1  195  195   ASN    H   H 195     8.692     8.692    7.850    0.842  19048
        16566   1   20   .   1   1  196  196   VAL   HA   H 196     3.603     3.603    3.640   -0.037  19048
        16567   1   20   .   1   1  196  196   VAL   CA   C 196    67.544    67.544   65.365    2.179  19048
        16568   1   20   .   1   1  196  196   VAL   CB   C 196    31.517    31.517   32.202   -0.685  19048
        16569   1   20   .   1   1  196  196   VAL    H   H 196     7.775     7.775    7.821   -0.046  19048
        16570   1   20   .   1   1  197  197   LEU   HA   H 197     4.012     4.012    4.512   -0.500  19048
        16571   1   20   .   1   1  197  197   LEU   CA   C 197    57.450    57.450   56.861    0.589  19048
        16572   1   20   .   1   1  197  197   LEU   CB   C 197    42.363    42.363   42.011    0.352  19048
        16573   1   20   .   1   1  197  197   LEU    H   H 197     8.167     8.167    7.863    0.304  19048
        16574   1   20   .   1   1  198  198   LYS   HA   H 198     3.963     3.963    4.228   -0.265  19048
        16575   1   20   .   1   1  198  198   LYS   CA   C 198    58.050    58.050   57.071    0.980  19048
        16576   1   20   .   1   1  198  198   LYS   CB   C 198    33.234    33.234   32.579    0.655  19048
        16577   1   20   .   1   1  198  198   LYS    H   H 198     8.043     8.043    7.486    0.557  19048
        16578   1   20   .   1   1  199  199   ARG   HA   H 199     3.622     3.622    3.917   -0.295  19048
        16579   1   20   .   1   1  199  199   ARG   CA   C 199    58.625    58.625   56.633    1.992  19048
        16580   1   20   .   1   1  199  199   ARG   CB   C 199    30.507    30.507   28.996    1.511  19048
        16581   1   20   .   1   1  199  199   ARG    H   H 199     7.119     7.119    7.560   -0.441  19048
        16582   1   20   .   1   1  200  200   TYR   HA   H 200     4.439     4.439    4.285    0.154  19048
        16583   1   20   .   1   1  200  200   TYR   CA   C 200    54.859    54.859   57.991   -3.132  19048
        16584   1   20   .   1   1  200  200   TYR   CB   C 200    36.695    36.695   38.721   -2.026  19048
        16585   1   20   .   1   1  200  200   TYR    H   H 200     7.276     7.276    7.215    0.061  19048
        16586   1   20   .   1   1  201  201   ARG   HA   H 201     4.269     4.269    4.007    0.262  19048
        16587   1   20   .   1   1  201  201   ARG   CA   C 201    57.139    57.139   57.322   -0.183  19048
        16588   1   20   .   1   1  201  201   ARG   CB   C 201    30.719    30.719   27.311    3.408  19048
        16589   1   20   .   1   1  201  201   ARG    H   H 201     7.878     7.878    8.760   -0.882  19048
        16590   1   20   .   1   1  202  202   ASN   HA   H 202     4.990     4.990    4.956    0.034  19048
        16591   1   20   .   1   1  202  202   ASN   CA   C 202    52.524    52.524   52.844   -0.320  19048
        16592   1   20   .   1   1  202  202   ASN   CB   C 202    38.719    38.719   40.401   -1.682  19048
        16593   1   20   .   1   1  202  202   ASN    H   H 202     8.543     8.543    8.550   -0.007  19048
        16594   1   20   .   1   1  203  203   ILE   HA   H 203     4.105     4.105    4.355   -0.250  19048
        16595   1   20   .   1   1  203  203   ILE   CA   C 203    62.847    62.847   63.102   -0.255  19048
        16596   1   20   .   1   1  203  203   ILE   CB   C 203    41.096    41.096   38.283    2.813  19048
        16597   1   20   .   1   1  203  203   ILE    H   H 203     8.291     8.291    7.987    0.304  19048
        16598   1   20   .   1   1  204  204   ASN   HA   H 204     5.132     5.132    4.746    0.386  19048
        16599   1   20   .   1   1  204  204   ASN   CA   C 204    54.513    54.513   53.505    1.008  19048
        16600   1   20   .   1   1  204  204   ASN   CB   C 204    39.761    39.761   41.514   -1.753  19048
        16601   1   20   .   1   1  204  204   ASN    H   H 204     9.450     9.450    8.953    0.497  19048
        16602   1   20   .   1   1  205  205   ALA   HA   H 205     5.051     5.051    4.661    0.390  19048
        16603   1   20   .   1   1  205  205   ALA   CA   C 205    51.456    51.456   51.821   -0.365  19048
        16604   1   20   .   1   1  205  205   ALA   CB   C 205    21.904    21.904   21.134    0.770  19048
        16605   1   20   .   1   1  205  205   ALA    H   H 205     7.439     7.439    7.470   -0.031  19048
        16606   1   20   .   1   1  206  206   VAL   HA   H 206     5.302     5.302    4.798    0.504  19048
        16607   1   20   .   1   1  206  206   VAL   CA   C 206    60.200    60.200   61.830   -1.630  19048
        16608   1   20   .   1   1  206  206   VAL   CB   C 206    34.559    34.559   33.562    0.997  19048
        16609   1   20   .   1   1  206  206   VAL    H   H 206     8.728     8.728    8.438    0.290  19048
        16610   1   20   .   1   1  207  207   VAL   HA   H 207     4.630     4.630    4.483    0.147  19048
        16611   1   20   .   1   1  207  207   VAL   CA   C 207    58.369    58.369   59.109   -0.740  19048
        16612   1   20   .   1   1  207  207   VAL   CB   C 207    33.700    33.700   32.554    1.146  19048
        16613   1   20   .   1   1  207  207   VAL    H   H 207     9.038     9.038    8.791    0.247  19048
        16614   1   20   .   1   1  208  208   PRO   HA   H 208     4.827     4.827    5.129   -0.302  19048
        16615   1   20   .   1   1  208  208   PRO   CA   C 208    62.077    62.077   62.820   -0.743  19048
        16616   1   20   .   1   1  208  208   PRO   CB   C 208    32.734    32.734   32.803   -0.069  19048
        16617   1   20   .   1   1  209  209   GLY   CA   C 209    47.753    47.753   45.607    2.146  19048
        16618   1   20   .   1   1  209  209   GLY    H   H 209     7.352     7.352    8.374   -1.022  19048
        16619   1   20   .   1   1  210  210   HIS   HA   H 210     4.493     4.493    4.807   -0.314  19048
        16620   1   20   .   1   1  210  210   HIS   CA   C 210    55.379    55.379   54.988    0.391  19048
        16621   1   20   .   1   1  210  210   HIS   CB   C 210    31.233    31.233   29.361    1.872  19048
        16622   1   20   .   1   1  210  210   HIS    H   H 210     7.733     7.733    8.030   -0.297  19048
        16623   1   20   .   1   1  211  211   GLY   CA   C 211    43.749    43.749   46.281   -2.532  19048
        16624   1   20   .   1   1  211  211   GLY    H   H 211     9.424     9.424    8.140    1.284  19048
        16625   1   20   .   1   1  212  212   GLU   HA   H 212     4.250     4.250    4.451   -0.201  19048
        16626   1   20   .   1   1  212  212   GLU   CA   C 212    57.154    57.154   55.302    1.852  19048
        16627   1   20   .   1   1  212  212   GLU   CB   C 212    30.286    30.286   32.094   -1.808  19048
        16628   1   20   .   1   1  212  212   GLU    H   H 212     8.347     8.347    8.051    0.296  19048
        16629   1   20   .   1   1  213  213   VAL   HA   H 213     3.943     3.943    4.100   -0.157  19048
        16630   1   20   .   1   1  213  213   VAL   CA   C 213    64.058    64.058   62.822    1.236  19048
        16631   1   20   .   1   1  213  213   VAL   CB   C 213    32.179    32.179   31.793    0.386  19048
        16632   1   20   .   1   1  213  213   VAL    H   H 213     8.389     8.389    8.373    0.016  19048
        16633   1   20   .   1   1  214  214   GLY   CA   C 214    45.688    45.688   45.654    0.034  19048
        16634   1   20   .   1   1  214  214   GLY    H   H 214     8.226     8.226    9.112   -0.886  19048
        16635   1   20   .   1   1  215  215   ASP   HA   H 215     4.913     4.913    4.746    0.167  19048
        16636   1   20   .   1   1  215  215   ASP   CA   C 215    52.726    52.726   52.942   -0.216  19048
        16637   1   20   .   1   1  215  215   ASP   CB   C 215    41.601    41.601   42.024   -0.423  19048
        16638   1   20   .   1   1  215  215   ASP    H   H 215     8.448     8.448    7.480    0.968  19048
        16639   1   20   .   1   1  216  216   LYS   HA   H 216     3.996     3.996    4.141   -0.145  19048
        16640   1   20   .   1   1  216  216   LYS   CA   C 216    59.964    59.964   59.111    0.853  19048
        16641   1   20   .   1   1  216  216   LYS   CB   C 216    32.526    32.526   32.370    0.156  19048
        16642   1   20   .   1   1  216  216   LYS    H   H 216     8.721     8.721    8.822   -0.101  19048
        16643   1   20   .   1   1  217  217   GLY   CA   C 217    47.213    47.213   46.900    0.313  19048
        16644   1   20   .   1   1  217  217   GLY    H   H 217     9.322     9.322    8.670    0.652  19048
        16645   1   20   .   1   1  218  218   LEU   HA   H 218     4.324     4.324    3.948    0.376  19048
        16646   1   20   .   1   1  218  218   LEU   CA   C 218    59.510    59.510   57.644    1.866  19048
        16647   1   20   .   1   1  218  218   LEU   CB   C 218    41.443    41.443   41.617   -0.174  19048
        16648   1   20   .   1   1  218  218   LEU    H   H 218     8.558     8.558    7.884    0.674  19048
        16649   1   20   .   1   1  219  219   LEU   HA   H 219     4.090     4.090    4.071    0.019  19048
        16650   1   20   .   1   1  219  219   LEU   CA   C 219    59.777    59.777   58.228    1.549  19048
        16651   1   20   .   1   1  219  219   LEU   CB   C 219    40.352    40.352   41.563   -1.211  19048
        16652   1   20   .   1   1  219  219   LEU    H   H 219     8.046     8.046    7.565    0.481  19048
        16653   1   20   .   1   1  220  220   LEU   HA   H 220     4.113     4.113    3.930    0.183  19048
        16654   1   20   .   1   1  220  220   LEU   CA   C 220    57.987    57.987   57.771    0.216  19048
        16655   1   20   .   1   1  220  220   LEU   CB   C 220    40.157    40.157   41.364   -1.207  19048
        16656   1   20   .   1   1  220  220   LEU    H   H 220     7.055     7.055    7.186   -0.132  19048
        16657   1   20   .   1   1  221  221   HIS   HA   H 221     4.519     4.519    4.248    0.271  19048
        16658   1   20   .   1   1  221  221   HIS   CA   C 221    58.962    58.962   60.263   -1.301  19048
        16659   1   20   .   1   1  221  221   HIS   CB   C 221    30.178    30.178   30.062    0.116  19048
        16660   1   20   .   1   1  221  221   HIS    H   H 221     8.837     8.837    8.550    0.287  19048
        16661   1   20   .   1   1  222  222   THR   HA   H 222     4.479     4.479    3.759    0.720  19048
        16662   1   20   .   1   1  222  222   THR   CA   C 222    68.781    68.781   66.146    2.635  19048
        16663   1   20   .   1   1  222  222   THR   CB   C 222    68.705    68.705   68.012    0.693  19048
        16664   1   20   .   1   1  222  222   THR    H   H 222     7.730     7.730    8.089   -0.359  19048
        16665   1   20   .   1   1  223  223   LEU   HA   H 223     3.943     3.943    3.877    0.066  19048
        16666   1   20   .   1   1  223  223   LEU   CA   C 223    58.362    58.362   57.884    0.478  19048
        16667   1   20   .   1   1  223  223   LEU   CB   C 223    41.393    41.393   41.390    0.003  19048
        16668   1   20   .   1   1  223  223   LEU    H   H 223     7.548     7.548    7.309    0.239  19048
        16669   1   20   .   1   1  224  224   ASP   HA   H 224     4.376     4.376    4.283    0.093  19048
        16670   1   20   .   1   1  224  224   ASP   CA   C 224    57.584    57.584   57.181    0.403  19048
        16671   1   20   .   1   1  224  224   ASP   CB   C 224    40.297    40.297   40.419   -0.122  19048
        16672   1   20   .   1   1  224  224   ASP    H   H 224     7.728     7.728    7.920   -0.192  19048
        16673   1   20   .   1   1  225  225   LEU   HA   H 225     3.987     3.987    3.895    0.092  19048
        16674   1   20   .   1   1  225  225   LEU   CA   C 225    56.306    56.306   57.101   -0.795  19048
        16675   1   20   .   1   1  225  225   LEU   CB   C 225    42.213    42.213   41.756    0.457  19048
        16676   1   20   .   1   1  225  225   LEU    H   H 225     7.474     7.474    7.118    0.356  19048
        16677   1   20   .   1   1  226  226   LEU   HA   H 226     4.044     4.044    4.105   -0.061  19048
        16678   1   20   .   1   1  226  226   LEU   CA   C 226    55.298    55.298   56.204   -0.906  19048
        16679   1   20   .   1   1  226  226   LEU   CB   C 226    43.788    43.788   41.890    1.898  19048
        16680   1   20   .   1   1  226  226   LEU    H   H 226     7.090     7.090    7.254   -0.164  19048
   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  19048
          2   1   1  "Average  Difference"   HA    243     0.453  -0.085   0.446  19048
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  19048
          4   1   1  "Average  Difference"   CA    222     1.395  -0.237   1.378  19048
          5   1   1  "Average  Difference"   CB    199     1.460  -0.066   1.463  19048
          6   1   1  "Average  Difference"   HN    210     0.685  -0.257   0.636  19048
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  19048
          8   1   2  "Average  Difference"   HA    243     0.461  -0.091   0.453  19048
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  19048
         10   1   2  "Average  Difference"   CA    222     1.414  -0.170   1.407  19048
         11   1   2  "Average  Difference"   CB    199     1.479  -0.101   1.479  19048
         12   1   2  "Average  Difference"   HN    210     0.687  -0.250   0.641  19048
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  19048
         14   1   3  "Average  Difference"   HA    243     0.455  -0.095   0.446  19048
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  19048
         16   1   3  "Average  Difference"   CA    222     1.366  -0.157   1.360  19048
         17   1   3  "Average  Difference"   CB    199     1.495  -0.141   1.492  19048
         18   1   3  "Average  Difference"   HN    210     0.688  -0.253   0.641  19048
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  19048
         20   1   4  "Average  Difference"   HA    243     0.450  -0.078   0.444  19048
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  19048
         22   1   4  "Average  Difference"   CA    222     1.381  -0.256   1.360  19048
         23   1   4  "Average  Difference"   CB    199     1.492  -0.145   1.489  19048
         24   1   4  "Average  Difference"   HN    210     0.679  -0.253   0.631  19048
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  19048
         26   1   5  "Average  Difference"   HA    243     0.456  -0.084   0.449  19048
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  19048
         28   1   5  "Average  Difference"   CA    222     1.398  -0.179   1.390  19048
         29   1   5  "Average  Difference"   CB    199     1.446  -0.069   1.448  19048
         30   1   5  "Average  Difference"   HN    210     0.693  -0.254   0.647  19048
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  19048
         32   1   6  "Average  Difference"   HA    243     0.460  -0.088   0.453  19048
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  19048
         34   1   6  "Average  Difference"   CA    222     1.408  -0.206   1.396  19048
         35   1   6  "Average  Difference"   CB    199     1.460  -0.106   1.460  19048
         36   1   6  "Average  Difference"   HN    210     0.683  -0.225   0.646  19048
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  19048
         38   1   7  "Average  Difference"   HA    243     0.454  -0.077   0.449  19048
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  19048
         40   1   7  "Average  Difference"   CA    222     1.386  -0.212   1.373  19048
         41   1   7  "Average  Difference"   CB    199     1.425  -0.094   1.426  19048
         42   1   7  "Average  Difference"   HN    210     0.670  -0.250   0.623  19048
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  19048
         44   1   8  "Average  Difference"   HA    243     0.457  -0.082   0.451  19048
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  19048
         46   1   8  "Average  Difference"   CA    222     1.382  -0.163   1.375  19048
         47   1   8  "Average  Difference"   CB    199     1.418  -0.136   1.415  19048
         48   1   8  "Average  Difference"   HN    210     0.687  -0.225   0.651  19048
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  19048
         50   1   9  "Average  Difference"   HA    243     0.450  -0.079   0.444  19048
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  19048
         52   1   9  "Average  Difference"   CA    222     1.397  -0.202   1.385  19048
         53   1   9  "Average  Difference"   CB    199     1.467  -0.084   1.469  19048
         54   1   9  "Average  Difference"   HN    210     0.678  -0.238   0.637  19048
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  19048
         56   1  10  "Average  Difference"   HA    243     0.459  -0.081   0.453  19048
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  19048
         58   1  10  "Average  Difference"   CA    222     1.461  -0.228   1.446  19048
         59   1  10  "Average  Difference"   CB    199     1.454  -0.076   1.456  19048
         60   1  10  "Average  Difference"   HN    210     0.680  -0.238   0.638  19048
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  19048
         62   1  11  "Average  Difference"   HA    243     0.461  -0.083   0.454  19048
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  19048
         64   1  11  "Average  Difference"   CA    222     1.415  -0.210   1.403  19048
         65   1  11  "Average  Difference"   CB    199     1.496  -0.089   1.497  19048
         66   1  11  "Average  Difference"   HN    210     0.685  -0.255   0.637  19048
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  19048
         68   1  12  "Average  Difference"   HA    243     0.454  -0.087   0.447  19048
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  19048
         70   1  12  "Average  Difference"   CA    222     1.355  -0.210   1.342  19048
         71   1  12  "Average  Difference"   CB    199     1.486  -0.111   1.486  19048
         72   1  12  "Average  Difference"   HN    210     0.678  -0.247   0.633  19048
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  19048
         74   1  13  "Average  Difference"   HA    243     0.445  -0.078   0.439  19048
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  19048
         76   1  13  "Average  Difference"   CA    222     1.361  -0.183   1.351  19048
         77   1  13  "Average  Difference"   CB    199     1.494  -0.085   1.495  19048
         78   1  13  "Average  Difference"   HN    210     0.671  -0.220   0.635  19048
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  19048
         80   1  14  "Average  Difference"   HA    243     0.448  -0.071   0.443  19048
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  19048
         82   1  14  "Average  Difference"   CA    222     1.396  -0.239   1.379  19048
         83   1  14  "Average  Difference"   CB    199     1.472  -0.065   1.475  19048
         84   1  14  "Average  Difference"   HN    210     0.682  -0.232   0.643  19048
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  19048
         86   1  15  "Average  Difference"   HA    243     0.463  -0.082   0.456  19048
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  19048
         88   1  15  "Average  Difference"   CA    222     1.422  -0.191   1.413  19048
         89   1  15  "Average  Difference"   CB    199     1.498  -0.118   1.497  19048
         90   1  15  "Average  Difference"   HN    210     0.674  -0.225   0.637  19048
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  19048
         92   1  16  "Average  Difference"   HA    243     0.459  -0.074   0.453  19048
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  19048
         94   1  16  "Average  Difference"   CA    222     1.408  -0.237   1.391  19048
         95   1  16  "Average  Difference"   CB    199     1.481  -0.099   1.482  19048
         96   1  16  "Average  Difference"   HN    210     0.693  -0.219   0.659  19048
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  19048
         98   1  17  "Average  Difference"   HA    243     0.453  -0.094   0.444  19048
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  19048
        100   1  17  "Average  Difference"   CA    222     1.415  -0.217   1.401  19048
        101   1  17  "Average  Difference"   CB    199     1.506  -0.110   1.506  19048
        102   1  17  "Average  Difference"   HN    210     0.692  -0.233   0.653  19048
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  19048
        104   1  18  "Average  Difference"   HA    243     0.446  -0.076   0.440  19048
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  19048
        106   1  18  "Average  Difference"   CA    222     1.411  -0.195   1.401  19048
        107   1  18  "Average  Difference"   CB    199     1.430  -0.109   1.430  19048
        108   1  18  "Average  Difference"   HN    210     0.682  -0.238   0.641  19048
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  19048
        110   1  19  "Average  Difference"   HA    243     0.462  -0.090   0.454  19048
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  19048
        112   1  19  "Average  Difference"   CA    222     1.400  -0.231   1.384  19048
        113   1  19  "Average  Difference"   CB    199     1.496  -0.123   1.494  19048
        114   1  19  "Average  Difference"   HN    210     0.689  -0.240   0.647  19048
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  19048
        116   1  20  "Average  Difference"   HA    243     0.454  -0.088   0.446  19048
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  19048
        118   1  20  "Average  Difference"   CA    222     1.401  -0.195   1.390  19048
        119   1  20  "Average  Difference"   CB    199     1.550  -0.125   1.549  19048
        120   1  20  "Average  Difference"   HN    210     0.681  -0.238   0.639  19048
   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            19048
   _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     4.405     4.405     4.592   -0.187   19048
           2   1   .   1   1    3    3   LYS   CA   C   3    56.151    56.151    56.049    0.102   19048
           3   1   .   1   1    3    3   LYS    H   H   3     8.477     8.477     8.376    0.101   19048
           4   1   .   1   1    4    4   VAL   HA   H   4     4.189     4.189     4.293   -0.104   19048
           5   1   .   1   1    4    4   VAL   CA   C   4    62.161    62.161    61.951    0.210   19048
           6   1   .   1   1    4    4   VAL    H   H   4     8.249     8.249     8.274   -0.025   19048
           7   1   .   1   1    5    5   GLU   HA   H   5     4.400     4.400     4.538   -0.138   19048
           8   1   .   1   1    5    5   GLU   CA   C   5    56.208    56.208    56.286   -0.078   19048
           9   1   .   1   1    5    5   GLU   CB   C   5    30.651    30.651    30.246    0.405   19048
          10   1   .   1   1    6    6   LYS   HA   H   6     4.461     4.461     4.572   -0.111   19048
          11   1   .   1   1    6    6   LYS   CA   C   6    56.066    56.066    55.993    0.073   19048
          12   1   .   1   1    6    6   LYS   CB   C   6    33.256    33.256    34.168   -0.912   19048
          13   1   .   1   1    6    6   LYS    H   H   6     8.391     8.391     8.208    0.183   19048
          14   1   .   1   1    7    7   THR   HA   H   7     4.325     4.325     4.742   -0.417   19048
          15   1   .   1   1    7    7   THR   CA   C   7    63.394    63.394    61.148    2.246   19048
          16   1   .   1   1    7    7   THR   CB   C   7    69.625    69.625    70.830   -1.205   19048
          17   1   .   1   1    7    7   THR    H   H   7     8.378     8.378     8.184    0.194   19048
          18   1   .   1   1    8    8   VAL   HA   H   8     5.177     5.177     4.008    1.168   19048
          19   1   .   1   1    8    8   VAL   CA   C   8    61.341    61.341    62.872   -1.531   19048
          20   1   .   1   1    8    8   VAL   CB   C   8    34.907    34.907    31.917    2.990   19048
          21   1   .   1   1    8    8   VAL    H   H   8     8.160     8.160     8.564   -0.404   19048
          22   1   .   1   1    9    9   ILE   HA   H   9     4.512     4.512     4.352    0.160   19048
          23   1   .   1   1    9    9   ILE   CA   C   9    60.353    60.353    59.848    0.505   19048
          24   1   .   1   1    9    9   ILE   CB   C   9    40.270    40.270    38.486    1.784   19048
          25   1   .   1   1    9    9   ILE    H   H   9     9.317     9.317     8.400    0.917   19048
          26   1   .   1   1   10   10   LYS   HA   H  10     5.603     5.603     5.030    0.573   19048
          27   1   .   1   1   10   10   LYS   CA   C  10    54.527    54.527    54.753   -0.226   19048
          28   1   .   1   1   10   10   LYS   CB   C  10    37.068    37.068    36.310    0.758   19048
          29   1   .   1   1   10   10   LYS    H   H  10     8.585     8.585     8.186    0.399   19048
          30   1   .   1   1   11   11   ASN   HA   H  11     4.827     4.827     4.806    0.021   19048
          31   1   .   1   1   11   11   ASN   CA   C  11    51.781    51.781    52.861   -1.080   19048
          32   1   .   1   1   11   11   ASN   CB   C  11    37.655    37.655    40.159   -2.504   19048
          33   1   .   1   1   11   11   ASN    H   H  11     8.480     8.480     8.324    0.156   19048
          34   1   .   1   1   12   12   GLU   HA   H  12     4.097     4.097     4.125   -0.028   19048
          35   1   .   1   1   12   12   GLU   CA   C  12    60.285    60.285    58.973    1.312   19048
          36   1   .   1   1   12   12   GLU   CB   C  12    29.696    29.696    29.576    0.120   19048
          37   1   .   1   1   12   12   GLU    H   H  12     8.954     8.954     8.847    0.107   19048
          38   1   .   1   1   13   13   THR   HA   H  13     4.349     4.349     4.340    0.009   19048
          39   1   .   1   1   13   13   THR   CA   C  13    61.505    61.505    62.811   -1.306   19048
          40   1   .   1   1   13   13   THR   CB   C  13    69.555    69.555    69.741   -0.186   19048
          41   1   .   1   1   13   13   THR    H   H  13     7.458     7.458     8.002   -0.544   19048
          42   1   .   1   1   14   14   GLY   CA   C  14    46.221    46.221    45.095    1.126   19048
          43   1   .   1   1   14   14   GLY    H   H  14     7.697     7.697     8.102   -0.405   19048
          44   1   .   1   1   15   15   THR   HA   H  15     4.224     4.224     4.088    0.136   19048
          45   1   .   1   1   15   15   THR   CA   C  15    63.060    63.060    65.188   -2.128   19048
          46   1   .   1   1   15   15   THR   CB   C  15    70.027    70.027    69.244    0.783   19048
          47   1   .   1   1   15   15   THR    H   H  15     8.184     8.184     7.889    0.295   19048
          48   1   .   1   1   16   16   ILE   HA   H  16     5.043     5.043     5.089   -0.046   19048
          49   1   .   1   1   16   16   ILE   CA   C  16    61.327    61.327    59.559    1.768   19048
          50   1   .   1   1   16   16   ILE   CB   C  16    41.857    41.857    42.095   -0.238   19048
          51   1   .   1   1   16   16   ILE    H   H  16     7.896     7.896     7.863    0.033   19048
          52   1   .   1   1   17   17   SER   HA   H  17     5.620     5.620     5.288    0.332   19048
          53   1   .   1   1   17   17   SER   CA   C  17    56.386    56.386    57.934   -1.548   19048
          54   1   .   1   1   17   17   SER   CB   C  17    66.695    66.695    65.834    0.861   19048
          55   1   .   1   1   17   17   SER    H   H  17     9.189     9.189     8.399    0.790   19048
          56   1   .   1   1   18   18   ILE   HA   H  18     5.915     5.915     5.227    0.688   19048
          57   1   .   1   1   18   18   ILE   CA   C  18    59.398    59.398    59.366    0.032   19048
          58   1   .   1   1   18   18   ILE   CB   C  18    40.734    40.734    42.420   -1.686   19048
          59   1   .   1   1   18   18   ILE    H   H  18     9.456     9.456     8.838    0.618   19048
          60   1   .   1   1   19   19   SER   HA   H  19     5.696     5.696     4.431    1.265   19048
          61   1   .   1   1   19   19   SER   CA   C  19    56.332    56.332    57.446   -1.114   19048
          62   1   .   1   1   19   19   SER   CB   C  19    65.676    65.676    65.121    0.555   19048
          63   1   .   1   1   19   19   SER    H   H  19     9.407     9.407     8.666    0.741   19048
          64   1   .   1   1   20   20   GLN   HA   H  20     2.930     2.930     2.115    0.815   19048
          65   1   .   1   1   20   20   GLN   CA   C  20    58.384    58.384    55.989    2.395   19048
          66   1   .   1   1   20   20   GLN   CB   C  20    29.037    29.037    28.141    0.896   19048
          67   1   .   1   1   20   20   GLN    H   H  20     8.378     8.378     8.005    0.373   19048
          68   1   .   1   1   21   21   LEU   HA   H  21     4.521     4.521     4.309    0.212   19048
          69   1   .   1   1   21   21   LEU   CA   C  21    56.288    56.288    55.008    1.280   19048
          70   1   .   1   1   21   21   LEU   CB   C  21    42.822    42.822    43.059   -0.237   19048
          71   1   .   1   1   21   21   LEU    H   H  21     8.653     8.653     8.431    0.222   19048
          72   1   .   1   1   22   22   ASN   HA   H  22     4.484     4.484     4.816   -0.332   19048
          73   1   .   1   1   22   22   ASN   CA   C  22    52.416    52.416    52.352    0.065   19048
          74   1   .   1   1   22   22   ASN   CB   C  22    39.386    39.386    40.040   -0.654   19048
          75   1   .   1   1   22   22   ASN    H   H  22     8.300     8.300     8.017    0.283   19048
          76   1   .   1   1   23   23   LYS   HA   H  23     3.998     3.998     4.023   -0.025   19048
          77   1   .   1   1   23   23   LYS   CA   C  23    60.115    60.115    59.491    0.624   19048
          78   1   .   1   1   23   23   LYS   CB   C  23    32.364    32.364    31.881    0.483   19048
          79   1   .   1   1   24   24   ASN   HA   H  24     5.214     5.214     4.786    0.428   19048
          80   1   .   1   1   24   24   ASN   CA   C  24    54.183    54.183    53.349    0.834   19048
          81   1   .   1   1   24   24   ASN   CB   C  24    40.607    40.607    38.530    2.077   19048
          82   1   .   1   1   24   24   ASN    H   H  24     8.401     8.401     8.293    0.108   19048
          83   1   .   1   1   25   25   VAL   HA   H  25     4.889     4.889     4.440    0.449   19048
          84   1   .   1   1   25   25   VAL   CA   C  25    62.557    62.557    62.138    0.419   19048
          85   1   .   1   1   25   25   VAL   CB   C  25    33.866    33.866    32.619    1.247   19048
          86   1   .   1   1   25   25   VAL    H   H  25     7.683     7.683     7.277    0.406   19048
          87   1   .   1   1   26   26   TRP   HA   H  26     5.391     5.391     5.359    0.032   19048
          88   1   .   1   1   26   26   TRP   CA   C  26    55.442    55.442    55.652   -0.210   19048
          89   1   .   1   1   26   26   TRP   CB   C  26    31.048    31.048    33.873   -2.825   19048
          90   1   .   1   1   26   26   TRP    H   H  26     9.543     9.543     9.207    0.336   19048
          91   1   .   1   1   27   27   VAL   HA   H  27     4.849     4.849     4.594    0.255   19048
          92   1   .   1   1   27   27   VAL   CA   C  27    61.778    61.778    61.131    0.647   19048
          93   1   .   1   1   27   27   VAL   CB   C  27    34.214    34.214    33.308    0.906   19048
          94   1   .   1   1   27   27   VAL    H   H  27     9.990     9.990     8.757    1.233   19048
          95   1   .   1   1   28   28   HIS   HA   H  28     5.792     5.792     5.544    0.248   19048
          96   1   .   1   1   28   28   HIS   CA   C  28    53.735    53.735    53.630    0.105   19048
          97   1   .   1   1   28   28   HIS   CB   C  28    32.822    32.822    31.688    1.134   19048
          98   1   .   1   1   28   28   HIS    H   H  28     8.539     8.539     8.623   -0.084   19048
          99   1   .   1   1   29   29   THR   HA   H  29     6.150     6.150     5.068    1.082   19048
         100   1   .   1   1   29   29   THR   CA   C  29    61.191    61.191    61.348   -0.157   19048
         101   1   .   1   1   29   29   THR   CB   C  29    72.886    72.886    70.961    1.925   19048
         102   1   .   1   1   29   29   THR    H   H  29     9.426     9.426     8.859    0.567   19048
         103   1   .   1   1   30   30   GLU   HA   H  30     6.002     6.002     5.574    0.428   19048
         104   1   .   1   1   30   30   GLU   CA   C  30    54.716    54.716    53.643    1.073   19048
         105   1   .   1   1   30   30   GLU    H   H  30     8.932     8.932     8.461    0.471   19048
         106   1   .   1   1   31   31   LEU   HA   H  31     4.670     4.670     4.933   -0.263   19048
         107   1   .   1   1   31   31   LEU   CA   C  31    53.856    53.856    54.057   -0.201   19048
         108   1   .   1   1   31   31   LEU   CB   C  31    42.507    42.507    45.612   -3.105   19048
         109   1   .   1   1   31   31   LEU    H   H  31     8.724     8.724     8.040    0.684   19048
         110   1   .   1   1   32   32   GLY   CA   C  32    42.653    42.653    44.059   -1.406   19048
         111   1   .   1   1   32   32   GLY    H   H  32     8.197     8.197     7.877    0.320   19048
         112   1   .   1   1   33   33   SER   HA   H  33     4.927     4.927     4.603    0.324   19048
         113   1   .   1   1   33   33   SER   CA   C  33    56.653    56.653    58.102   -1.449   19048
         114   1   .   1   1   33   33   SER   CB   C  33    63.986    63.986    64.611   -0.625   19048
         115   1   .   1   1   33   33   SER    H   H  33     7.519     7.519     8.130   -0.611   19048
         116   1   .   1   1   34   34   PHE   HA   H  34     4.730     4.730     4.595    0.135   19048
         117   1   .   1   1   34   34   PHE   CA   C  34    57.640    57.640    57.769   -0.129   19048
         118   1   .   1   1   34   34   PHE   CB   C  34    41.378    41.378    39.790    1.588   19048
         119   1   .   1   1   34   34   PHE    H   H  34     8.754     8.754     8.344    0.411   19048
         120   1   .   1   1   35   35   ASN   HA   H  35     4.270     4.270     4.477   -0.207   19048
         121   1   .   1   1   35   35   ASN   CA   C  35    53.816    53.816    53.625    0.191   19048
         122   1   .   1   1   35   35   ASN   CB   C  35    37.514    37.514    38.203   -0.689   19048
         123   1   .   1   1   36   36   GLY   CA   C  36    45.483    45.483    45.039    0.444   19048
         124   1   .   1   1   36   36   GLY    H   H  36     8.494     8.494     8.130    0.364   19048
         125   1   .   1   1   37   37   GLU   HA   H  37     4.624     4.624     4.456    0.168   19048
         126   1   .   1   1   37   37   GLU   CA   C  37    54.568    54.568    55.053   -0.485   19048
         127   1   .   1   1   37   37   GLU   CB   C  37    32.392    32.392    32.238    0.154   19048
         128   1   .   1   1   37   37   GLU    H   H  37     7.754     7.754     7.649    0.105   19048
         129   1   .   1   1   38   38   ALA   HA   H  38     4.914     4.914     4.424    0.490   19048
         130   1   .   1   1   38   38   ALA   CA   C  38    51.302    51.302    52.380   -1.078   19048
         131   1   .   1   1   38   38   ALA   CB   C  38    19.199    19.199    19.614   -0.415   19048
         132   1   .   1   1   38   38   ALA    H   H  38     8.453     8.453     8.534   -0.081   19048
         133   1   .   1   1   39   39   VAL   HA   H  39     4.789     4.789     4.577    0.212   19048
         134   1   .   1   1   39   39   VAL   CA   C  39    58.905    58.905    58.612    0.293   19048
         135   1   .   1   1   39   39   VAL   CB   C  39    34.860    34.860    34.933   -0.073   19048
         136   1   .   1   1   39   39   VAL    H   H  39     8.447     8.447     8.080    0.367   19048
         137   1   .   1   1   40   40   PRO   HA   H  40     5.799     5.799     5.313    0.486   19048
         138   1   .   1   1   40   40   PRO   CA   C  40    62.313    62.313    62.642   -0.329   19048
         139   1   .   1   1   40   40   PRO   CB   C  40    32.383    32.383    32.803   -0.420   19048
         140   1   .   1   1   41   41   SER   HA   H  41     4.786     4.786     4.830   -0.044   19048
         141   1   .   1   1   41   41   SER   CA   C  41    57.995    57.995    56.406    1.589   19048
         142   1   .   1   1   41   41   SER   CB   C  41    65.219    65.219    64.645    0.574   19048
         143   1   .   1   1   41   41   SER    H   H  41     9.150     9.150     8.885    0.265   19048
         144   1   .   1   1   42   42   ASN   HA   H  42     6.324     6.324     4.705    1.619   19048
         145   1   .   1   1   42   42   ASN   CA   C  42    51.229    51.229    53.427   -2.198   19048
         146   1   .   1   1   42   42   ASN   CB   C  42    42.875    42.875    39.413    3.462   19048
         147   1   .   1   1   42   42   ASN    H   H  42     8.497     8.497     8.422    0.075   19048
         148   1   .   1   1   43   43   GLY   CA   C  43    44.119    44.119    44.620   -0.501   19048
         149   1   .   1   1   43   43   GLY    H   H  43     8.680     8.680     7.991    0.689   19048
         150   1   .   1   1   44   44   LEU   HA   H  44     5.738     5.738     5.030    0.708   19048
         151   1   .   1   1   44   44   LEU   CA   C  44    53.088    53.088    55.392   -2.304   19048
         152   1   .   1   1   44   44   LEU   CB   C  44    49.706    49.706    47.190    2.516   19048
         153   1   .   1   1   44   44   LEU    H   H  44     9.087     9.087     7.920    1.167   19048
         154   1   .   1   1   45   45   VAL   HA   H  45     4.574     4.574     5.126   -0.552   19048
         155   1   .   1   1   45   45   VAL   CA   C  45    62.195    62.195    60.446    1.749   19048
         156   1   .   1   1   45   45   VAL   CB   C  45    34.244    34.244    35.080   -0.836   19048
         157   1   .   1   1   45   45   VAL    H   H  45    10.055    10.055     8.986    1.069   19048
         158   1   .   1   1   46   46   LEU   HA   H  46     5.150     5.150     4.911    0.239   19048
         159   1   .   1   1   46   46   LEU   CA   C  46    52.895    52.895    53.295   -0.400   19048
         160   1   .   1   1   46   46   LEU   CB   C  46    42.210    42.210    43.020   -0.810   19048
         161   1   .   1   1   46   46   LEU    H   H  46     9.551     9.551     8.701    0.850   19048
         162   1   .   1   1   47   47   ASN   HA   H  47     4.692     4.692     4.486    0.206   19048
         163   1   .   1   1   47   47   ASN   CA   C  47    52.184    52.184    51.291    0.893   19048
         164   1   .   1   1   47   47   ASN   CB   C  47    37.987    37.987    37.464    0.523   19048
         165   1   .   1   1   47   47   ASN    H   H  47     8.851     8.851     8.217    0.634   19048
         166   1   .   1   1   48   48   THR   HA   H  48     5.213     5.213     4.265    0.948   19048
         167   1   .   1   1   48   48   THR   CA   C  48    60.090    60.090    62.082   -1.992   19048
         168   1   .   1   1   48   48   THR   CB   C  48    71.958    71.958    69.981    1.977   19048
         169   1   .   1   1   48   48   THR    H   H  48     7.355     7.355     7.377   -0.022   19048
         170   1   .   1   1   49   49   SER   HA   H  49     4.309     4.309     4.608   -0.299   19048
         171   1   .   1   1   49   49   SER   CA   C  49    60.304    60.304    58.331    1.973   19048
         172   1   .   1   1   49   49   SER   CB   C  49    62.910    62.910    62.772    0.138   19048
         173   1   .   1   1   50   50   LYS   HA   H  50     4.717     4.717     4.507    0.209   19048
         174   1   .   1   1   50   50   LYS   CA   C  50    54.915    54.915    55.622   -0.707   19048
         175   1   .   1   1   50   50   LYS   CB   C  50    33.337    33.337    33.836   -0.499   19048
         176   1   .   1   1   50   50   LYS    H   H  50     8.146     8.146     7.350    0.796   19048
         177   1   .   1   1   51   51   GLY   CA   C  51    44.595    44.595    44.490    0.105   19048
         178   1   .   1   1   51   51   GLY    H   H  51     7.324     7.324     7.581   -0.257   19048
         179   1   .   1   1   52   52   LEU   HA   H  52     5.201     5.201     4.503    0.698   19048
         180   1   .   1   1   52   52   LEU   CA   C  52    53.686    53.686    55.550   -1.864   19048
         181   1   .   1   1   52   52   LEU   CB   C  52    44.123    44.123    42.575    1.548   19048
         182   1   .   1   1   52   52   LEU    H   H  52     9.021     9.021     7.990    1.031   19048
         183   1   .   1   1   53   53   VAL   HA   H  53     4.881     4.881     4.576    0.305   19048
         184   1   .   1   1   53   53   VAL   CA   C  53    59.764    59.764    60.809   -1.045   19048
         185   1   .   1   1   53   53   VAL   CB   C  53    34.605    34.605    35.477   -0.872   19048
         186   1   .   1   1   53   53   VAL    H   H  53     8.604     8.604     7.706    0.898   19048
         187   1   .   1   1   54   54   LEU   HA   H  54     5.663     5.663     5.110    0.553   19048
         188   1   .   1   1   54   54   LEU   CA   C  54    52.640    52.640    53.265   -0.625   19048
         189   1   .   1   1   54   54   LEU   CB   C  54    43.750    43.750    43.931   -0.181   19048
         190   1   .   1   1   54   54   LEU    H   H  54     8.580     8.580     8.918   -0.338   19048
         191   1   .   1   1   55   55   VAL   HA   H  55     4.390     4.390     3.880    0.510   19048
         192   1   .   1   1   55   55   VAL   CA   C  55    64.123    64.123    63.985    0.138   19048
         193   1   .   1   1   55   55   VAL   CB   C  55    31.141    31.141    31.659   -0.517   19048
         194   1   .   1   1   55   55   VAL    H   H  55     9.383     9.383     8.735    0.648   19048
         195   1   .   1   1   56   56   ASP   HA   H  56     4.671     4.671     4.709   -0.038   19048
         196   1   .   1   1   56   56   ASP   CA   C  56    58.477    58.477    53.068    5.409   19048
         197   1   .   1   1   56   56   ASP   CB   C  56    41.676    41.676    42.059   -0.383   19048
         198   1   .   1   1   56   56   ASP    H   H  56     9.295     9.295     7.610    1.685   19048
         199   1   .   1   1   57   57   SER   HA   H  57     4.403     4.403     4.488   -0.085   19048
         200   1   .   1   1   57   57   SER   CA   C  57    55.002    55.002    59.083   -4.081   19048
         201   1   .   1   1   57   57   SER   CB   C  57    65.986    65.986    64.022    1.964   19048
         202   1   .   1   1   57   57   SER    H   H  57     8.292     8.292     8.089    0.203   19048
         203   1   .   1   1   58   58   SER   HA   H  58     4.451     4.451     4.835   -0.384   19048
         204   1   .   1   1   58   58   SER   CA   C  58    57.535    57.535    57.288    0.247   19048
         205   1   .   1   1   58   58   SER   CB   C  58    64.055    64.055    64.736   -0.681   19048
         206   1   .   1   1   58   58   SER    H   H  58     7.694     7.694     8.325   -0.631   19048
         207   1   .   1   1   59   59   TRP   HA   H  59     4.256     4.256     4.804   -0.548   19048
         208   1   .   1   1   59   59   TRP   CA   C  59    58.455    58.455    60.048   -1.593   19048
         209   1   .   1   1   59   59   TRP   CB   C  59    31.091    31.091    30.328    0.763   19048
         210   1   .   1   1   59   59   TRP    H   H  59     7.501     7.501     8.735   -1.234   19048
         211   1   .   1   1   60   60   ASP   HA   H  60     4.609     4.609     5.123   -0.514   19048
         212   1   .   1   1   60   60   ASP   CA   C  60    52.535    52.535    53.540   -1.005   19048
         213   1   .   1   1   60   60   ASP   CB   C  60    42.808    42.808    44.360   -1.552   19048
         214   1   .   1   1   60   60   ASP    H   H  60     7.353     7.353     7.746   -0.393   19048
         215   1   .   1   1   61   61   ASP   HA   H  61     4.589     4.589     4.324    0.265   19048
         216   1   .   1   1   61   61   ASP   CA   C  61    59.208    59.208    57.766    1.442   19048
         217   1   .   1   1   61   61   ASP   CB   C  61    42.248    42.248    40.712    1.536   19048
         218   1   .   1   1   61   61   ASP    H   H  61     8.815     8.815     8.629    0.186   19048
         219   1   .   1   1   62   62   LYS   HA   H  62     4.097     4.097     4.168   -0.071   19048
         220   1   .   1   1   62   62   LYS   CA   C  62    60.055    60.055    58.425    1.630   19048
         221   1   .   1   1   62   62   LYS   CB   C  62    32.142    32.142    32.418   -0.276   19048
         222   1   .   1   1   62   62   LYS    H   H  62     8.207     8.207     8.234   -0.027   19048
         223   1   .   1   1   63   63   LEU   HA   H  63     4.212     4.212     4.300   -0.088   19048
         224   1   .   1   1   63   63   LEU   CA   C  63    57.786    57.786    57.326    0.460   19048
         225   1   .   1   1   63   63   LEU   CB   C  63    43.917    43.917    42.646    1.271   19048
         226   1   .   1   1   63   63   LEU    H   H  63     9.540     9.540     7.624    1.916   19048
         227   1   .   1   1   64   64   THR   HA   H  64     4.240     4.240     3.955    0.285   19048
         228   1   .   1   1   64   64   THR   CA   C  64    67.679    67.679    65.982    1.697   19048
         229   1   .   1   1   64   64   THR   CB   C  64    68.510    68.510    68.489    0.021   19048
         230   1   .   1   1   64   64   THR    H   H  64     7.694     7.694     8.385   -0.691   19048
         231   1   .   1   1   65   65   LYS   HA   H  65     3.685     3.685     3.962   -0.277   19048
         232   1   .   1   1   65   65   LYS   CA   C  65    61.029    61.029    59.850    1.179   19048
         233   1   .   1   1   65   65   LYS   CB   C  65    32.490    32.490    32.339    0.151   19048
         234   1   .   1   1   65   65   LYS    H   H  65     8.611     8.611     7.646    0.965   19048
         235   1   .   1   1   66   66   GLU   HA   H  66     4.056     4.056     4.193   -0.137   19048
         236   1   .   1   1   66   66   GLU   CA   C  66    59.828    59.828    57.640    2.188   19048
         237   1   .   1   1   66   66   GLU   CB   C  66    29.380    29.380    29.819   -0.439   19048
         238   1   .   1   1   66   66   GLU    H   H  66     7.582     7.582     7.764   -0.182   19048
         239   1   .   1   1   67   67   LEU   HA   H  67     4.041     4.041     4.229   -0.188   19048
         240   1   .   1   1   67   67   LEU   CA   C  67    58.644    58.644    56.835    1.809   19048
         241   1   .   1   1   67   67   LEU   CB   C  67    41.629    41.629    42.857   -1.228   19048
         242   1   .   1   1   67   67   LEU    H   H  67     8.488     8.488     7.409    1.079   19048
         243   1   .   1   1   68   68   ILE   HA   H  68     3.440     3.440     3.656   -0.216   19048
         244   1   .   1   1   68   68   ILE   CA   C  68    65.421    65.421    65.080    0.341   19048
         245   1   .   1   1   68   68   ILE   CB   C  68    37.573    37.573    37.496    0.077   19048
         246   1   .   1   1   68   68   ILE    H   H  68     8.301     8.301     8.362   -0.061   19048
         247   1   .   1   1   69   69   GLU   HA   H  69     4.051     4.051     4.146   -0.095   19048
         248   1   .   1   1   69   69   GLU    H   H  69     8.322     8.322     7.874    0.448   19048
         249   1   .   1   1   70   70   MET   HA   H  70     4.058     4.058     4.304   -0.246   19048
         250   1   .   1   1   70   70   MET   CA   C  70    59.758    59.758    58.278    1.480   19048
         251   1   .   1   1   70   70   MET   CB   C  70    33.781    33.781    33.547    0.234   19048
         252   1   .   1   1   70   70   MET    H   H  70     8.430     8.430     7.411    1.019   19048
         253   1   .   1   1   71   71   VAL   HA   H  71     4.015     4.015     3.769    0.246   19048
         254   1   .   1   1   71   71   VAL   CA   C  71    65.416    65.416    65.704   -0.288   19048
         255   1   .   1   1   71   71   VAL   CB   C  71    30.979    30.979    31.348   -0.369   19048
         256   1   .   1   1   71   71   VAL    H   H  71     8.478     8.478     7.305    1.173   19048
         257   1   .   1   1   72   72   GLU   HA   H  72     4.522     4.522     4.527   -0.005   19048
         258   1   .   1   1   72   72   GLU   CA   C  72    60.104    60.104    56.364    3.740   19048
         259   1   .   1   1   72   72   GLU   CB   C  72    28.779    28.779    27.969    0.810   19048
         260   1   .   1   1   72   72   GLU    H   H  72     8.827     8.827     7.774    1.053   19048
         261   1   .   1   1   73   73   LYS   HA   H  73     4.115     4.115     4.382   -0.267   19048
         262   1   .   1   1   73   73   LYS   CA   C  73    58.927    58.927    57.344    1.583   19048
         263   1   .   1   1   73   73   LYS   CB   C  73    32.395    32.395    34.152   -1.757   19048
         264   1   .   1   1   73   73   LYS    H   H  73     7.682     7.682     7.864   -0.182   19048
         265   1   .   1   1   74   74   LYS   HA   H  74     3.933     3.933     4.275   -0.342   19048
         266   1   .   1   1   74   74   LYS   CA   C  74    58.415    58.415    57.342    1.073   19048
         267   1   .   1   1   74   74   LYS   CB   C  74    31.427    31.427    32.494   -1.067   19048
         268   1   .   1   1   75   75   PHE   HA   H  75     4.454     4.454     4.493   -0.039   19048
         269   1   .   1   1   75   75   PHE   CA   C  75    58.593    58.593    56.682    1.911   19048
         270   1   .   1   1   75   75   PHE   CB   C  75    39.159    39.159    38.541    0.618   19048
         271   1   .   1   1   75   75   PHE    H   H  75     8.154     8.154     7.256    0.898   19048
         272   1   .   1   1   76   76   GLN   HA   H  76     3.974     3.974     3.932    0.042   19048
         273   1   .   1   1   76   76   GLN   CA   C  76    56.453    56.453    56.654   -0.201   19048
         274   1   .   1   1   76   76   GLN   CB   C  76    25.875    25.875    26.059   -0.184   19048
         275   1   .   1   1   76   76   GLN    H   H  76     7.800     7.800     8.272   -0.472   19048
         276   1   .   1   1   77   77   LYS   HA   H  77     4.595     4.595     4.516    0.079   19048
         277   1   .   1   1   77   77   LYS   CA   C  77    54.703    54.703    54.402    0.301   19048
         278   1   .   1   1   77   77   LYS   CB   C  77    37.541    37.541    36.655    0.886   19048
         279   1   .   1   1   77   77   LYS    H   H  77     7.535     7.535     8.157   -0.622   19048
         280   1   .   1   1   78   78   ARG   HA   H  78     4.537     4.537     4.653   -0.115   19048
         281   1   .   1   1   78   78   ARG   CA   C  78    54.332    54.332    54.521   -0.189   19048
         282   1   .   1   1   78   78   ARG   CB   C  78    31.710    31.710    31.825   -0.115   19048
         283   1   .   1   1   78   78   ARG    H   H  78     8.130     8.130     8.318   -0.188   19048
         284   1   .   1   1   79   79   VAL   HA   H  79     4.576     4.576     4.151    0.425   19048
         285   1   .   1   1   79   79   VAL   CA   C  79    62.193    62.193    62.730   -0.537   19048
         286   1   .   1   1   79   79   VAL   CB   C  79    31.410    31.410    31.971   -0.561   19048
         287   1   .   1   1   79   79   VAL    H   H  79    10.202    10.202     9.114    1.088   19048
         288   1   .   1   1   80   80   THR   HA   H  80     4.620     4.620     4.528    0.092   19048
         289   1   .   1   1   80   80   THR   CA   C  80    62.470    62.470    60.717    1.753   19048
         290   1   .   1   1   80   80   THR   CB   C  80    69.248    69.248    70.274   -1.026   19048
         291   1   .   1   1   80   80   THR    H   H  80     9.041     9.041     8.337    0.705   19048
         292   1   .   1   1   81   81   ASP   HA   H  81     5.798     5.798     5.145    0.653   19048
         293   1   .   1   1   81   81   ASP   CA   C  81    53.264    53.264    54.319   -1.055   19048
         294   1   .   1   1   81   81   ASP   CB   C  81    47.722    47.722    44.818    2.904   19048
         295   1   .   1   1   81   81   ASP    H   H  81     7.238     7.238     7.621   -0.383   19048
         296   1   .   1   1   82   82   VAL   HA   H  82     5.561     5.561     4.810    0.751   19048
         297   1   .   1   1   82   82   VAL   CA   C  82    59.421    59.421    61.114   -1.693   19048
         298   1   .   1   1   82   82   VAL   CB   C  82    36.410    36.410    34.020    2.390   19048
         299   1   .   1   1   82   82   VAL    H   H  82     9.434     9.434     9.065    0.369   19048
         300   1   .   1   1   83   83   ILE   HA   H  83     4.500     4.500     4.141    0.359   19048
         301   1   .   1   1   83   83   ILE   CA   C  83    61.020    61.020    61.934   -0.914   19048
         302   1   .   1   1   83   83   ILE   CB   C  83    40.807    40.807    38.075    2.732   19048
         303   1   .   1   1   83   83   ILE    H   H  83     8.861     8.861     8.894   -0.033   19048
         304   1   .   1   1   84   84   ILE   HA   H  84     5.056     5.056     4.453    0.603   19048
         305   1   .   1   1   84   84   ILE   CA   C  84    58.350    58.350    58.828   -0.478   19048
         306   1   .   1   1   84   84   ILE   CB   C  84    37.697    37.697    38.314   -0.618   19048
         307   1   .   1   1   84   84   ILE    H   H  84     8.597     8.597     8.635   -0.038   19048
         308   1   .   1   1   85   85   THR   HA   H  85     4.411     4.411     4.272    0.139   19048
         309   1   .   1   1   85   85   THR   CA   C  85    64.165    64.165    63.554    0.611   19048
         310   1   .   1   1   85   85   THR   CB   C  85    70.032    70.032    70.058   -0.026   19048
         311   1   .   1   1   85   85   THR    H   H  85    11.087    11.087     8.689    2.398   19048
         312   1   .   1   1   86   86   HIS   HA   H  86     4.750     4.750     5.180   -0.430   19048
         313   1   .   1   1   86   86   HIS   CA   C  86    58.114    58.114    53.011    5.103   19048
         314   1   .   1   1   86   86   HIS   CB   C  86    28.153    28.153    32.073   -3.920   19048
         315   1   .   1   1   86   86   HIS    H   H  86     7.150     7.150     7.246   -0.096   19048
         316   1   .   1   1   87   87   ALA   HA   H  87     4.341     4.341     4.260    0.081   19048
         317   1   .   1   1   87   87   ALA   CA   C  87    51.532    51.532    51.476    0.057   19048
         318   1   .   1   1   87   87   ALA   CB   C  87    17.393    17.393    18.544   -1.151   19048
         319   1   .   1   1   87   87   ALA    H   H  87     8.764     8.764     8.365    0.399   19048
         320   1   .   1   1   88   88   HIS   HA   H  88     5.402     5.402     4.664    0.738   19048
         321   1   .   1   1   88   88   HIS   CA   C  88    52.580    52.580    54.906   -2.326   19048
         322   1   .   1   1   88   88   HIS   CB   C  88    35.447    35.447    34.061    1.386   19048
         323   1   .   1   1   88   88   HIS    H   H  88     6.264     6.264     7.626   -1.362   19048
         324   1   .   1   1   89   89   ALA   HA   H  89     3.649     3.649     4.187   -0.538   19048
         325   1   .   1   1   89   89   ALA   CA   C  89    55.973    55.973    55.418    0.555   19048
         326   1   .   1   1   89   89   ALA   CB   C  89    19.881    19.881    19.224    0.657   19048
         327   1   .   1   1   89   89   ALA    H   H  89     8.945     8.945     8.828    0.117   19048
         328   1   .   1   1   90   90   ASP   HA   H  90     2.403     2.403     4.070   -1.667   19048
         329   1   .   1   1   90   90   ASP   CA   C  90    56.569    56.569    53.857    2.713   19048
         330   1   .   1   1   90   90   ASP   CB   C  90    36.149    36.149    39.607   -3.458   19048
         331   1   .   1   1   90   90   ASP    H   H  90     8.199     8.199     8.405   -0.206   19048
         332   1   .   1   1   91   91   ARG   HA   H  91     3.885     3.885     4.378   -0.493   19048
         333   1   .   1   1   91   91   ARG   CA   C  91    54.637    54.637    56.515   -1.878   19048
         334   1   .   1   1   91   91   ARG    H   H  91     6.732     6.732     7.846   -1.114   19048
         335   1   .   1   1   92   92   ILE   HA   H  92     3.953     3.953     4.597   -0.644   19048
         336   1   .   1   1   92   92   ILE   CA   C  92    60.877    60.877    60.079    0.798   19048
         337   1   .   1   1   92   92   ILE   CB   C  92    42.620    42.620    37.081    5.539   19048
         338   1   .   1   1   92   92   ILE    H   H  92     7.824     7.824     8.347   -0.523   19048
         339   1   .   1   1   93   93   GLY   CA   C  93    47.287    47.287    47.656   -0.369   19048
         340   1   .   1   1   93   93   GLY    H   H  93     8.442     8.442     7.865    0.577   19048
         341   1   .   1   1   94   94   GLY   CA   C  94    44.545    44.545    43.689    0.856   19048
         342   1   .   1   1   94   94   GLY    H   H  94     7.261     7.261     7.807   -0.546   19048
         343   1   .   1   1   95   95   ILE   HA   H  95     3.935     3.935     3.653    0.282   19048
         344   1   .   1   1   95   95   ILE   CA   C  95    63.878    63.878    64.453   -0.575   19048
         345   1   .   1   1   95   95   ILE   CB   C  95    38.268    38.268    38.414   -0.146   19048
         346   1   .   1   1   95   95   ILE    H   H  95     8.182     8.182     8.265   -0.083   19048
         347   1   .   1   1   96   96   LYS   HA   H  96     3.952     3.952     4.083   -0.131   19048
         348   1   .   1   1   96   96   LYS   CA   C  96    61.362    61.362    59.292    2.070   19048
         349   1   .   1   1   96   96   LYS   CB   C  96    31.499    31.499    31.824   -0.325   19048
         350   1   .   1   1   96   96   LYS    H   H  96     9.288     9.288     8.370    0.918   19048
         351   1   .   1   1   97   97   THR   HA   H  97     3.855     3.855     4.085   -0.230   19048
         352   1   .   1   1   97   97   THR   CA   C  97    67.432    67.432    65.986    1.446   19048
         353   1   .   1   1   97   97   THR   CB   C  97    68.034    68.034    68.670   -0.636   19048
         354   1   .   1   1   97   97   THR    H   H  97     7.923     7.923     7.638    0.285   19048
         355   1   .   1   1   98   98   LEU   HA   H  98     3.810     3.810     3.974   -0.164   19048
         356   1   .   1   1   98   98   LEU   CA   C  98    58.135    58.135    57.785    0.350   19048
         357   1   .   1   1   98   98   LEU   CB   C  98    39.332    39.332    41.349   -2.017   19048
         358   1   .   1   1   98   98   LEU    H   H  98     7.697     7.697     8.282   -0.585   19048
         359   1   .   1   1   99   99   LYS   HA   H  99     4.114     4.114     4.361   -0.247   19048
         360   1   .   1   1   99   99   LYS   CA   C  99    59.620    59.620    56.538    3.082   19048
         361   1   .   1   1   99   99   LYS   CB   C  99    31.762    31.762    31.768   -0.006   19048
         362   1   .   1   1   99   99   LYS    H   H  99     8.292     8.292     7.406    0.886   19048
         363   1   .   1   1  100  100   GLU   HA   H 100     4.101     4.101     4.388   -0.287   19048
         364   1   .   1   1  100  100   GLU   CA   C 100    59.229    59.229    57.659    1.570   19048
         365   1   .   1   1  100  100   GLU   CB   C 100    29.644    29.644    31.217   -1.573   19048
         366   1   .   1   1  100  100   GLU    H   H 100     8.499     8.499     7.946    0.553   19048
         367   1   .   1   1  101  101   ARG   HA   H 101     4.427     4.427     4.502   -0.075   19048
         368   1   .   1   1  101  101   ARG   CA   C 101    55.717    55.717    56.120   -0.403   19048
         369   1   .   1   1  101  101   ARG   CB   C 101    31.584    31.584    31.023    0.561   19048
         370   1   .   1   1  101  101   ARG    H   H 101     7.511     7.511     7.769   -0.258   19048
         371   1   .   1   1  102  102   GLY   CA   C 102    46.395    46.395    44.855    1.540   19048
         372   1   .   1   1  102  102   GLY    H   H 102     7.886     7.886     8.075   -0.189   19048
         373   1   .   1   1  103  103   ILE   HA   H 103     3.601     3.601     4.144   -0.543   19048
         374   1   .   1   1  103  103   ILE   CA   C 103    61.475    61.475    60.768    0.707   19048
         375   1   .   1   1  103  103   ILE   CB   C 103    38.442    38.442    38.940   -0.497   19048
         376   1   .   1   1  103  103   ILE    H   H 103     8.115     8.115     7.675    0.440   19048
         377   1   .   1   1  104  104   LYS   HA   H 104     3.994     3.994     4.446   -0.452   19048
         378   1   .   1   1  104  104   LYS   CA   C 104    57.243    57.243    54.315    2.928   19048
         379   1   .   1   1  104  104   LYS   CB   C 104    33.070    33.070    33.699   -0.629   19048
         380   1   .   1   1  104  104   LYS    H   H 104     7.444     7.444     8.220   -0.776   19048
         381   1   .   1   1  105  105   ALA   HA   H 105     4.942     4.942     4.683    0.259   19048
         382   1   .   1   1  105  105   ALA   CA   C 105    49.317    49.317    50.297   -0.980   19048
         383   1   .   1   1  105  105   ALA   CB   C 105    17.978    17.978    18.878   -0.900   19048
         384   1   .   1   1  105  105   ALA    H   H 105     8.639     8.639     8.683   -0.044   19048
         385   1   .   1   1  106  106   HIS   HA   H 106     5.102     5.102     4.408    0.694   19048
         386   1   .   1   1  106  106   HIS   CA   C 106    56.152    56.152    57.435   -1.283   19048
         387   1   .   1   1  106  106   HIS   CB   C 106    29.570    29.570    30.315   -0.745   19048
         388   1   .   1   1  106  106   HIS    H   H 106     9.346     9.346     7.976    1.370   19048
         389   1   .   1   1  107  107   SER   HA   H 107     4.987     4.987     4.698    0.289   19048
         390   1   .   1   1  107  107   SER   CA   C 107    58.507    58.507    57.480    1.027   19048
         391   1   .   1   1  107  107   SER   CB   C 107    67.160    67.160    65.246    1.914   19048
         392   1   .   1   1  107  107   SER    H   H 107     8.509     8.509     8.307    0.202   19048
         393   1   .   1   1  108  108   THR   HA   H 108     4.901     4.901     4.474    0.427   19048
         394   1   .   1   1  108  108   THR   CA   C 108    61.886    61.886    61.081    0.805   19048
         395   1   .   1   1  108  108   THR   CB   C 108    70.413    70.413    69.926    0.487   19048
         396   1   .   1   1  108  108   THR    H   H 108    10.128    10.128     8.279    1.849   19048
         397   1   .   1   1  109  109   ALA   HA   H 109     4.157     4.157     4.049    0.108   19048
         398   1   .   1   1  109  109   ALA   CA   C 109    55.979    55.979    55.128    0.851   19048
         399   1   .   1   1  109  109   ALA   CB   C 109    17.745    17.745    18.389   -0.644   19048
         400   1   .   1   1  109  109   ALA    H   H 109     9.041     9.041     8.895    0.146   19048
         401   1   .   1   1  110  110   LEU   HA   H 110     4.234     4.234     4.060    0.174   19048
         402   1   .   1   1  110  110   LEU   CA   C 110    57.791    57.791    57.466    0.325   19048
         403   1   .   1   1  110  110   LEU   CB   C 110    40.935    40.935    41.471   -0.536   19048
         404   1   .   1   1  110  110   LEU    H   H 110     8.208     8.208     7.897    0.311   19048
         405   1   .   1   1  111  111   THR   HA   H 111     4.068     4.068     4.094   -0.027   19048
         406   1   .   1   1  111  111   THR   CA   C 111    66.403    66.403    66.564   -0.162   19048
         407   1   .   1   1  111  111   THR   CB   C 111    67.638    67.638    68.503   -0.865   19048
         408   1   .   1   1  111  111   THR    H   H 111     8.137     8.137     7.551    0.586   19048
         409   1   .   1   1  112  112   ALA   HA   H 112     3.849     3.849     4.256   -0.408   19048
         410   1   .   1   1  112  112   ALA   CA   C 112    55.888    55.888    54.374    1.514   19048
         411   1   .   1   1  112  112   ALA   CB   C 112    17.294    17.294    18.245   -0.951   19048
         412   1   .   1   1  112  112   ALA    H   H 112     7.444     7.444     7.647   -0.203   19048
         413   1   .   1   1  113  113   GLU   HA   H 113     4.088     4.088     4.082    0.006   19048
         414   1   .   1   1  113  113   GLU   CA   C 113    59.386    59.386    59.189    0.197   19048
         415   1   .   1   1  113  113   GLU   CB   C 113    29.692    29.692    29.550    0.142   19048
         416   1   .   1   1  113  113   GLU    H   H 113     7.997     7.997     7.679    0.318   19048
         417   1   .   1   1  114  114   LEU   HA   H 114     4.086     4.086     4.265   -0.179   19048
         418   1   .   1   1  114  114   LEU   CA   C 114    57.653    57.653    56.245    1.408   19048
         419   1   .   1   1  114  114   LEU   CB   C 114    41.014    41.014    42.057   -1.043   19048
         420   1   .   1   1  114  114   LEU    H   H 114     8.540     8.540     7.534    1.006   19048
         421   1   .   1   1  115  115   ALA   HA   H 115     4.095     4.095     4.105   -0.010   19048
         422   1   .   1   1  115  115   ALA   CA   C 115    56.243    56.243    55.423    0.820   19048
         423   1   .   1   1  115  115   ALA   CB   C 115    18.388    18.388    18.210    0.178   19048
         424   1   .   1   1  115  115   ALA    H   H 115     8.820     8.820     7.526    1.294   19048
         425   1   .   1   1  116  116   LYS   HA   H 116     4.372     4.372     4.071    0.301   19048
         426   1   .   1   1  116  116   LYS   CA   C 116    59.279    59.279    58.720    0.559   19048
         427   1   .   1   1  116  116   LYS   CB   C 116    32.241    32.241    31.810    0.431   19048
         428   1   .   1   1  116  116   LYS    H   H 116     7.623     7.623     7.746   -0.123   19048
         429   1   .   1   1  117  117   LYS   CB   C 117    32.613    32.613    32.226    0.387   19048
         430   1   .   1   1  117  117   LYS    H   H 117     8.085     8.085     7.809    0.276   19048
         431   1   .   1   1  118  118   ASN   HA   H 118     4.912     4.912     4.747    0.165   19048
         432   1   .   1   1  118  118   ASN   CA   C 118    53.232    53.232    54.023   -0.791   19048
         433   1   .   1   1  118  118   ASN   CB   C 118    39.311    39.311    40.327   -1.016   19048
         434   1   .   1   1  118  118   ASN    H   H 118     8.077     8.077     8.181   -0.104   19048
         435   1   .   1   1  119  119   GLY   CA   C 119    45.904    45.904    44.749    1.155   19048
         436   1   .   1   1  119  119   GLY    H   H 119     7.781     7.781     7.840   -0.059   19048
         437   1   .   1   1  120  120   TYR   HA   H 120     4.833     4.833     4.320    0.513   19048
         438   1   .   1   1  120  120   TYR   CA   C 120    57.608    57.608    59.030   -1.422   19048
         439   1   .   1   1  120  120   TYR   CB   C 120    40.496    40.496    38.813    1.683   19048
         440   1   .   1   1  120  120   TYR    H   H 120     8.299     8.299     7.255    1.044   19048
         441   1   .   1   1  121  121   GLU   HA   H 121     4.155     4.155     4.362   -0.207   19048
         442   1   .   1   1  121  121   GLU   CA   C 121    57.018    57.018    56.238    0.780   19048
         443   1   .   1   1  121  121   GLU   CB   C 121    30.259    30.259    30.052    0.207   19048
         444   1   .   1   1  121  121   GLU    H   H 121     8.003     8.003     8.872   -0.869   19048
         445   1   .   1   1  122  122   GLU   HA   H 122     4.397     4.397     4.143    0.254   19048
         446   1   .   1   1  122  122   GLU   CA   C 122    55.238    55.238    56.371   -1.133   19048
         447   1   .   1   1  122  122   GLU   CB   C 122    31.703    31.703    29.591    2.112   19048
         448   1   .   1   1  122  122   GLU    H   H 122     8.268     8.268     8.158    0.110   19048
         449   1   .   1   1  123  123   PRO   HA   H 123     4.756     4.756     4.452    0.304   19048
         450   1   .   1   1  123  123   PRO   CA   C 123    61.664    61.664    62.380   -0.716   19048
         451   1   .   1   1  123  123   PRO   CB   C 123    30.926    30.926    32.481   -1.555   19048
         452   1   .   1   1  124  124   LEU   HA   H 124     4.005     4.005     4.040   -0.035   19048
         453   1   .   1   1  124  124   LEU   CA   C 124    57.828    57.828    56.334    1.494   19048
         454   1   .   1   1  124  124   LEU   CB   C 124    44.024    44.024    41.664    2.360   19048
         455   1   .   1   1  124  124   LEU    H   H 124     8.829     8.829     8.281    0.547   19048
         456   1   .   1   1  125  125   GLY   CA   C 125    47.138    47.138    45.652    1.486   19048
         457   1   .   1   1  125  125   GLY    H   H 125     7.413     7.413     8.054   -0.641   19048
         458   1   .   1   1  126  126   ASP   HA   H 126     4.473     4.473     4.787   -0.314   19048
         459   1   .   1   1  126  126   ASP   CA   C 126    54.331    54.331    53.909    0.422   19048
         460   1   .   1   1  126  126   ASP   CB   C 126    40.297    40.297    41.929   -1.632   19048
         461   1   .   1   1  126  126   ASP    H   H 126     9.772     9.772     8.084    1.688   19048
         462   1   .   1   1  127  127   LEU   HA   H 127     4.411     4.411     4.636   -0.225   19048
         463   1   .   1   1  127  127   LEU   CA   C 127    54.710    54.710    53.400    1.310   19048
         464   1   .   1   1  127  127   LEU   CB   C 127    41.142    41.142    45.715   -4.573   19048
         465   1   .   1   1  127  127   LEU    H   H 127     8.521     8.521     7.668    0.853   19048
         466   1   .   1   1  128  128   GLN   HA   H 128     4.537     4.537     4.625   -0.088   19048
         467   1   .   1   1  128  128   GLN   CA   C 128    54.371    54.371    55.319   -0.948   19048
         468   1   .   1   1  128  128   GLN   CB   C 128    29.681    29.681    30.147   -0.465   19048
         469   1   .   1   1  128  128   GLN    H   H 128     7.960     7.960     8.197   -0.237   19048
         470   1   .   1   1  129  129   THR   HA   H 129     4.434     4.434     4.042    0.392   19048
         471   1   .   1   1  129  129   THR   CA   C 129    68.716    68.716    65.469    3.247   19048
         472   1   .   1   1  129  129   THR   CB   C 129    67.501    67.501    68.860   -1.359   19048
         473   1   .   1   1  129  129   THR    H   H 129     8.444     8.444     8.355    0.089   19048
         474   1   .   1   1  130  130   VAL   HA   H 130     5.152     5.152     4.333    0.819   19048
         475   1   .   1   1  130  130   VAL   CA   C 130    62.024    62.024    61.157    0.867   19048
         476   1   .   1   1  130  130   VAL   CB   C 130    34.541    34.541    34.385    0.156   19048
         477   1   .   1   1  130  130   VAL    H   H 130     7.549     7.549     7.597   -0.048   19048
         478   1   .   1   1  131  131   THR   HA   H 131     4.720     4.720     4.533    0.187   19048
         479   1   .   1   1  131  131   THR   CA   C 131    62.271    62.271    61.367    0.904   19048
         480   1   .   1   1  131  131   THR   CB   C 131    71.331    71.331    70.669    0.662   19048
         481   1   .   1   1  131  131   THR    H   H 131     8.691     8.691     8.706   -0.015   19048
         482   1   .   1   1  132  132   ASN   HA   H 132     5.409     5.409     4.872    0.537   19048
         483   1   .   1   1  132  132   ASN   CA   C 132    53.605    53.605    53.823   -0.218   19048
         484   1   .   1   1  132  132   ASN   CB   C 132    40.850    40.850    38.352    2.498   19048
         485   1   .   1   1  132  132   ASN    H   H 132     9.008     9.008     8.704    0.304   19048
         486   1   .   1   1  133  133   LEU   HA   H 133     4.521     4.521     4.328    0.193   19048
         487   1   .   1   1  133  133   LEU   CA   C 133    53.672    53.672    54.514   -0.842   19048
         488   1   .   1   1  133  133   LEU   CB   C 133    45.607    45.607    42.765    2.842   19048
         489   1   .   1   1  133  133   LEU    H   H 133     9.245     9.245     8.066    1.179   19048
         490   1   .   1   1  134  134   LYS   HA   H 134     4.817     4.817     4.590    0.227   19048
         491   1   .   1   1  134  134   LYS   CA   C 134    55.520    55.520    55.415    0.105   19048
         492   1   .   1   1  134  134   LYS   CB   C 134    34.943    34.943    34.663    0.280   19048
         493   1   .   1   1  134  134   LYS    H   H 134     8.057     8.057     7.688    0.369   19048
         494   1   .   1   1  135  135   PHE   HA   H 135     4.830     4.830     4.725    0.105   19048
         495   1   .   1   1  135  135   PHE   CA   C 135    55.512    55.512    56.597   -1.085   19048
         496   1   .   1   1  135  135   PHE   CB   C 135    41.064    41.064    39.911    1.153   19048
         497   1   .   1   1  135  135   PHE    H   H 135     8.730     8.730     7.947    0.783   19048
         498   1   .   1   1  136  136   GLY   CA   C 136    47.668    47.668    45.813    1.855   19048
         499   1   .   1   1  136  136   GLY    H   H 136     8.873     8.873     8.561    0.313   19048
         500   1   .   1   1  137  137   ASN   HA   H 137     4.731     4.731     4.545    0.186   19048
         501   1   .   1   1  137  137   ASN   CA   C 137    53.394    53.394    53.724   -0.330   19048
         502   1   .   1   1  137  137   ASN   CB   C 137    38.485    38.485    38.163    0.322   19048
         503   1   .   1   1  138  138   MET   HA   H 138     5.130     5.130     4.809    0.321   19048
         504   1   .   1   1  138  138   MET   CA   C 138    55.040    55.040    54.828    0.212   19048
         505   1   .   1   1  138  138   MET   CB   C 138    34.025    34.025    36.682   -2.657   19048
         506   1   .   1   1  138  138   MET    H   H 138     8.306     8.306     7.664    0.642   19048
         507   1   .   1   1  139  139   LYS   HA   H 139     4.787     4.787     4.713    0.074   19048
         508   1   .   1   1  139  139   LYS   CA   C 139    55.971    55.971    55.246    0.725   19048
         509   1   .   1   1  139  139   LYS   CB   C 139    34.958    34.958    33.929    1.029   19048
         510   1   .   1   1  139  139   LYS    H   H 139     7.939     7.939     8.396   -0.457   19048
         511   1   .   1   1  140  140   VAL   HA   H 140     4.675     4.675     4.812   -0.137   19048
         512   1   .   1   1  140  140   VAL   CA   C 140    61.263    61.263    60.180    1.083   19048
         513   1   .   1   1  140  140   VAL   CB   C 140    36.626    36.626    36.006    0.620   19048
         514   1   .   1   1  140  140   VAL    H   H 140     8.674     8.674     8.747   -0.073   19048
         515   1   .   1   1  141  141   GLU   HA   H 141     5.821     5.821     5.094    0.727   19048
         516   1   .   1   1  141  141   GLU   CA   C 141    54.295    54.295    55.368   -1.073   19048
         517   1   .   1   1  141  141   GLU   CB   C 141    34.236    34.236    33.674    0.562   19048
         518   1   .   1   1  141  141   GLU    H   H 141     9.576     9.576     9.283    0.293   19048
         519   1   .   1   1  142  142   THR   HA   H 142     5.450     5.450     4.697    0.753   19048
         520   1   .   1   1  142  142   THR   CA   C 142    60.561    60.561    62.526   -1.965   19048
         521   1   .   1   1  142  142   THR   CB   C 142    68.968    68.968    69.982   -1.014   19048
         522   1   .   1   1  142  142   THR    H   H 142     9.592     9.592     8.401    1.191   19048
         523   1   .   1   1  143  143   PHE   HA   H 143     6.000     6.000     4.782    1.218   19048
         524   1   .   1   1  143  143   PHE   CA   C 143    54.743    54.743    58.181   -3.438   19048
         525   1   .   1   1  143  143   PHE   CB   C 143    42.998    42.998    42.734    0.264   19048
         526   1   .   1   1  144  144   TYR   HA   H 144     5.283     5.283     4.917    0.366   19048
         527   1   .   1   1  144  144   TYR   CA   C 144    53.337    53.337    53.487   -0.150   19048
         528   1   .   1   1  144  144   TYR   CB   C 144    38.585    38.585    39.283   -0.698   19048
         529   1   .   1   1  144  144   TYR    H   H 144     8.788     8.788     7.799    0.989   19048
         530   1   .   1   1  145  145   PRO   HA   H 145     3.729     3.729     4.202   -0.473   19048
         531   1   .   1   1  145  145   PRO   CA   C 145    62.473    62.473    63.405   -0.932   19048
         532   1   .   1   1  145  145   PRO   CB   C 145    32.527    32.527    32.699   -0.172   19048
         533   1   .   1   1  146  146   GLY   CA   C 146    43.399    43.399    44.289   -0.890   19048
         534   1   .   1   1  147  147   LYS   HA   H 147     4.061     4.061     4.307   -0.246   19048
         535   1   .   1   1  147  147   LYS   CA   C 147    56.102    56.102    55.755    0.347   19048
         536   1   .   1   1  147  147   LYS   CB   C 147    34.099    34.099    32.531    1.568   19048
         537   1   .   1   1  147  147   LYS    H   H 147     7.881     7.881     8.048   -0.167   19048
         538   1   .   1   1  148  148   GLY   CA   C 148    47.594    47.594    45.630    1.964   19048
         539   1   .   1   1  148  148   GLY    H   H 148     7.956     7.956     7.819    0.137   19048
         540   1   .   1   1  149  149   HIS   HA   H 149     3.122     3.122     3.877   -0.755   19048
         541   1   .   1   1  149  149   HIS   CA   C 149    58.862    58.862    57.773    1.089   19048
         542   1   .   1   1  149  149   HIS   CB   C 149    27.259    27.259    30.116   -2.857   19048
         543   1   .   1   1  149  149   HIS    H   H 149     6.821     6.821     7.826   -1.005   19048
         544   1   .   1   1  150  150   THR   HA   H 150     4.674     4.674     4.666    0.008   19048
         545   1   .   1   1  150  150   THR   CA   C 150    59.460    59.460    59.281    0.179   19048
         546   1   .   1   1  150  150   THR   CB   C 150    73.184    73.184    72.044    1.140   19048
         547   1   .   1   1  150  150   THR    H   H 150     7.367     7.367     6.963    0.404   19048
         548   1   .   1   1  151  151   GLU   HA   H 151     3.532     3.532     3.895   -0.363   19048
         549   1   .   1   1  151  151   GLU   CA   C 151    58.200    58.200    59.441   -1.241   19048
         550   1   .   1   1  151  151   GLU   CB   C 151    30.725    30.725    29.959    0.766   19048
         551   1   .   1   1  151  151   GLU    H   H 151     9.712     9.712     9.046    0.666   19048
         552   1   .   1   1  152  152   ASP   HA   H 152     4.497     4.497     4.673   -0.176   19048
         553   1   .   1   1  152  152   ASP   CA   C 152    53.742    53.742    51.623    2.119   19048
         554   1   .   1   1  152  152   ASP   CB   C 152    41.849    41.849    39.321    2.528   19048
         555   1   .   1   1  152  152   ASP    H   H 152     9.462     9.462     8.014    1.447   19048
         556   1   .   1   1  153  153   ASN   HA   H 153     4.769     4.769     4.898   -0.129   19048
         557   1   .   1   1  153  153   ASN   CA   C 153    54.234    54.234    52.960    1.274   19048
         558   1   .   1   1  153  153   ASN   CB   C 153    39.357    39.357    40.541   -1.184   19048
         559   1   .   1   1  153  153   ASN    H   H 153     6.492     6.492     7.664   -1.172   19048
         560   1   .   1   1  154  154   ILE   HA   H 154     5.415     5.415     4.629    0.786   19048
         561   1   .   1   1  154  154   ILE   CA   C 154    59.877    59.877    59.404    0.473   19048
         562   1   .   1   1  154  154   ILE   CB   C 154    42.210    42.210    41.920    0.290   19048
         563   1   .   1   1  154  154   ILE    H   H 154     8.511     8.511     8.043    0.468   19048
         564   1   .   1   1  155  155   VAL   HA   H 155     5.157     5.157     4.748    0.409   19048
         565   1   .   1   1  155  155   VAL   CA   C 155    58.866    58.866    59.389   -0.523   19048
         566   1   .   1   1  155  155   VAL   CB   C 155    33.792    33.792    35.017   -1.225   19048
         567   1   .   1   1  155  155   VAL    H   H 155     9.101     9.101     8.856    0.245   19048
         568   1   .   1   1  156  156   VAL   HA   H 156     5.124     5.124     4.372    0.751   19048
         569   1   .   1   1  156  156   VAL   CA   C 156    60.974    60.974    61.844   -0.870   19048
         570   1   .   1   1  156  156   VAL   CB   C 156    34.934    34.934    33.704    1.230   19048
         571   1   .   1   1  156  156   VAL    H   H 156     8.085     8.085     7.825    0.260   19048
         572   1   .   1   1  157  157   TRP   HA   H 157     5.583     5.583     4.997    0.586   19048
         573   1   .   1   1  157  157   TRP   CA   C 157    54.349    54.349    55.365   -1.016   19048
         574   1   .   1   1  157  157   TRP   CB   C 157    34.325    34.325    34.043    0.282   19048
         575   1   .   1   1  157  157   TRP    H   H 157    10.217    10.217     9.213    1.004   19048
         576   1   .   1   1  158  158   LEU   HA   H 158     5.203     5.203     4.797    0.406   19048
         577   1   .   1   1  158  158   LEU   CA   C 158    50.440    50.440    51.292   -0.852   19048
         578   1   .   1   1  158  158   LEU   CB   C 158    41.222    41.222    42.859   -1.637   19048
         579   1   .   1   1  158  158   LEU    H   H 158     8.041     8.041     6.894    1.147   19048
         580   1   .   1   1  159  159   PRO   HA   H 159     3.721     3.721     4.340   -0.619   19048
         581   1   .   1   1  159  159   PRO   CA   C 159    64.052    64.052    63.622    0.430   19048
         582   1   .   1   1  159  159   PRO   CB   C 159    32.708    32.708    30.499    2.209   19048
         583   1   .   1   1  160  160   GLN   HA   H 160     3.956     3.956     4.045   -0.089   19048
         584   1   .   1   1  160  160   GLN   CA   C 160    57.278    57.278    56.256    1.022   19048
         585   1   .   1   1  160  160   GLN   CB   C 160    28.404    28.404    30.354   -1.950   19048
         586   1   .   1   1  160  160   GLN    H   H 160     8.853     8.853     8.278    0.575   19048
         587   1   .   1   1  161  161   TYR   HA   H 161     4.709     4.709     4.559    0.150   19048
         588   1   .   1   1  161  161   TYR   CA   C 161    56.464    56.464    57.861   -1.397   19048
         589   1   .   1   1  161  161   TYR   CB   C 161    42.225    42.225    39.349    2.876   19048
         590   1   .   1   1  162  162   ASN   HA   H 162     3.363     3.363     3.756   -0.393   19048
         591   1   .   1   1  162  162   ASN   CA   C 162    54.803    54.803    54.173    0.630   19048
         592   1   .   1   1  162  162   ASN   CB   C 162    35.926    35.926    36.603   -0.677   19048
         593   1   .   1   1  162  162   ASN    H   H 162     7.555     7.555     7.831   -0.276   19048
         594   1   .   1   1  163  163   ILE   HA   H 163     4.561     4.561     4.351    0.210   19048
         595   1   .   1   1  163  163   ILE   CA   C 163    60.430    60.430    60.622   -0.192   19048
         596   1   .   1   1  163  163   ILE   CB   C 163    41.735    41.735    38.612    3.123   19048
         597   1   .   1   1  163  163   ILE    H   H 163     6.216     6.216     7.347   -1.131   19048
         598   1   .   1   1  164  164   LEU   HA   H 164     5.357     5.357     5.060    0.297   19048
         599   1   .   1   1  164  164   LEU   CA   C 164    52.736    52.736    53.790   -1.054   19048
         600   1   .   1   1  164  164   LEU   CB   C 164    46.315    46.315    45.061    1.254   19048
         601   1   .   1   1  164  164   LEU    H   H 164     8.933     8.933     8.076    0.857   19048
         602   1   .   1   1  165  165   VAL   HA   H 165     4.299     4.299     4.588   -0.289   19048
         603   1   .   1   1  165  165   VAL   CA   C 165    62.192    62.192    60.607    1.585   19048
         604   1   .   1   1  165  165   VAL   CB   C 165    30.301    30.301    30.768   -0.467   19048
         605   1   .   1   1  165  165   VAL    H   H 165    10.434    10.434     8.631    1.803   19048
         606   1   .   1   1  166  166   GLY   CA   C 166    45.835    45.835    46.575   -0.740   19048
         607   1   .   1   1  166  166   GLY    H   H 166     8.808     8.808     8.700    0.108   19048
         608   1   .   1   1  167  167   GLY   CA   C 167    45.287    45.287    44.902    0.385   19048
         609   1   .   1   1  167  167   GLY    H   H 167     7.777     7.777     7.643    0.134   19048
         610   1   .   1   1  168  168   CYS   HA   H 168     4.461     4.461     4.358    0.103   19048
         611   1   .   1   1  168  168   CYS   CA   C 168    63.031    63.031    60.611    2.420   19048
         612   1   .   1   1  168  168   CYS   CB   C 168    29.612    29.612    26.007    3.605   19048
         613   1   .   1   1  168  168   CYS    H   H 168     8.204     8.204     8.576   -0.372   19048
         614   1   .   1   1  169  169   LEU   HA   H 169     3.972     3.972     4.514   -0.542   19048
         615   1   .   1   1  169  169   LEU   CA   C 169    56.335    56.335    57.855   -1.520   19048
         616   1   .   1   1  169  169   LEU   CB   C 169    44.130    44.130    42.600    1.530   19048
         617   1   .   1   1  169  169   LEU    H   H 169     6.680     6.680     7.976   -1.297   19048
         618   1   .   1   1  170  170   VAL   HA   H 170     4.419     4.419     4.167    0.252   19048
         619   1   .   1   1  170  170   VAL   CA   C 170    61.204    61.204    61.783   -0.579   19048
         620   1   .   1   1  170  170   VAL   CB   C 170    34.117    34.117    31.791    2.326   19048
         621   1   .   1   1  170  170   VAL    H   H 170     7.781     7.781     7.611    0.170   19048
         622   1   .   1   1  171  171   LYS   HA   H 171     4.781     4.781     4.538    0.243   19048
         623   1   .   1   1  171  171   LYS   CA   C 171    52.404    52.404    55.207   -2.803   19048
         624   1   .   1   1  171  171   LYS   CB   C 171    32.301    32.301    34.243   -1.942   19048
         625   1   .   1   1  171  171   LYS    H   H 171     8.488     8.488     8.187    0.301   19048
         626   1   .   1   1  172  172   SER   HA   H 172     4.594     4.594     4.510    0.084   19048
         627   1   .   1   1  172  172   SER   CA   C 172    57.699    57.699    58.238   -0.538   19048
         628   1   .   1   1  172  172   SER   CB   C 172    64.263    64.263    64.502   -0.239   19048
         629   1   .   1   1  172  172   SER    H   H 172     8.473     8.473     8.623   -0.150   19048
         630   1   .   1   1  173  173   THR   HA   H 173     3.100     3.100     3.566   -0.466   19048
         631   1   .   1   1  173  173   THR   CA   C 173    64.804    64.804    64.709    0.095   19048
         632   1   .   1   1  173  173   THR   CB   C 173    68.111    68.111    68.500   -0.389   19048
         633   1   .   1   1  173  173   THR    H   H 173     8.275     8.275     8.703   -0.428   19048
         634   1   .   1   1  174  174   SER   HA   H 174     4.345     4.345     4.257    0.088   19048
         635   1   .   1   1  174  174   SER   CA   C 174    58.978    58.978    59.173   -0.195   19048
         636   1   .   1   1  174  174   SER   CB   C 174    63.409    63.409    63.317    0.092   19048
         637   1   .   1   1  174  174   SER    H   H 174     7.970     7.970     7.853    0.117   19048
         638   1   .   1   1  175  175   ALA   HA   H 175     4.539     4.539     4.246    0.293   19048
         639   1   .   1   1  175  175   ALA   CA   C 175    52.727    52.727    53.048   -0.321   19048
         640   1   .   1   1  175  175   ALA   CB   C 175    19.661    19.661    19.747   -0.086   19048
         641   1   .   1   1  175  175   ALA    H   H 175     7.814     7.814     7.396    0.418   19048
         642   1   .   1   1  176  176   LYS   HA   H 176     4.610     4.610     4.519    0.091   19048
         643   1   .   1   1  176  176   LYS   CA   C 176    55.117    55.117    57.103   -1.986   19048
         644   1   .   1   1  176  176   LYS   CB   C 176    33.117    33.117    33.838   -0.721   19048
         645   1   .   1   1  176  176   LYS    H   H 176     8.914     8.914     8.625    0.289   19048
         646   1   .   1   1  177  177   ASP   HA   H 177     4.690     4.690     4.703   -0.013   19048
         647   1   .   1   1  177  177   ASP   CA   C 177    52.828    52.828    53.076   -0.248   19048
         648   1   .   1   1  177  177   ASP   CB   C 177    42.912    42.912    42.729    0.183   19048
         649   1   .   1   1  177  177   ASP    H   H 177     7.867     7.867     7.676    0.191   19048
         650   1   .   1   1  178  178   LEU   HA   H 178     4.029     4.029     4.236   -0.208   19048
         651   1   .   1   1  178  178   LEU   CA   C 178    55.498    55.498    55.888   -0.390   19048
         652   1   .   1   1  178  178   LEU   CB   C 178    42.242    42.242    42.373   -0.131   19048
         653   1   .   1   1  178  178   LEU    H   H 178     8.333     8.333     8.529   -0.196   19048
         654   1   .   1   1  179  179   GLY   CA   C 179    45.294    45.294    44.431    0.863   19048
         655   1   .   1   1  179  179   GLY    H   H 179     8.715     8.715     7.770    0.945   19048
         656   1   .   1   1  180  180   ASN   HA   H 180     4.676     4.676     4.656    0.020   19048
         657   1   .   1   1  180  180   ASN   CA   C 180    53.729    53.729    53.434    0.295   19048
         658   1   .   1   1  180  180   ASN   CB   C 180    38.246    38.246    38.941   -0.695   19048
         659   1   .   1   1  180  180   ASN    H   H 180     8.855     8.855     8.482    0.373   19048
         660   1   .   1   1  181  181   VAL   HA   H 181     4.751     4.751     4.497    0.254   19048
         661   1   .   1   1  181  181   VAL   CA   C 181    60.486    60.486    61.762   -1.276   19048
         662   1   .   1   1  181  181   VAL   CB   C 181    31.566    31.566    31.471    0.095   19048
         663   1   .   1   1  181  181   VAL    H   H 181     8.524     8.524     8.194    0.330   19048
         664   1   .   1   1  182  182   ALA   HA   H 182     4.154     4.154     4.104    0.050   19048
         665   1   .   1   1  182  182   ALA   CA   C 182    55.955    55.955    54.547    1.408   19048
         666   1   .   1   1  182  182   ALA   CB   C 182    18.480    18.480    18.976   -0.495   19048
         667   1   .   1   1  182  182   ALA    H   H 182     8.189     8.189     8.065    0.124   19048
         668   1   .   1   1  183  183   ASP   HA   H 183     4.920     4.920     4.736    0.184   19048
         669   1   .   1   1  183  183   ASP   CA   C 183    52.898    52.898    53.439   -0.541   19048
         670   1   .   1   1  183  183   ASP   CB   C 183    41.451    41.451    40.381    1.070   19048
         671   1   .   1   1  183  183   ASP    H   H 183     8.082     8.082     8.460   -0.378   19048
         672   1   .   1   1  184  184   ALA   HA   H 184     4.419     4.419     4.583   -0.164   19048
         673   1   .   1   1  184  184   ALA   CA   C 184    51.222    51.222    51.027    0.195   19048
         674   1   .   1   1  184  184   ALA   CB   C 184    22.332    22.332    22.104    0.228   19048
         675   1   .   1   1  184  184   ALA    H   H 184     7.058     7.058     7.197   -0.139   19048
         676   1   .   1   1  185  185   TYR   HA   H 185     4.646     4.646     4.801   -0.155   19048
         677   1   .   1   1  185  185   TYR   CA   C 185    56.712    56.712    57.360   -0.648   19048
         678   1   .   1   1  185  185   TYR   CB   C 185    38.371    38.371    37.859    0.512   19048
         679   1   .   1   1  185  185   TYR    H   H 185     8.844     8.844     8.826    0.018   19048
         680   1   .   1   1  186  186   VAL   HA   H 186     4.120     4.120     4.000    0.120   19048
         681   1   .   1   1  186  186   VAL   CA   C 186    67.234    67.234    65.746    1.488   19048
         682   1   .   1   1  186  186   VAL   CB   C 186    31.720    31.720    31.759   -0.039   19048
         683   1   .   1   1  186  186   VAL    H   H 186     8.626     8.626     8.528    0.098   19048
         684   1   .   1   1  187  187   ASN   HA   H 187     4.801     4.801     4.629    0.172   19048
         685   1   .   1   1  187  187   ASN   CA   C 187    55.707    55.707    55.658    0.049   19048
         686   1   .   1   1  187  187   ASN   CB   C 187    38.024    38.024    38.525   -0.501   19048
         687   1   .   1   1  187  187   ASN    H   H 187     8.887     8.887     8.660    0.227   19048
         688   1   .   1   1  188  188   GLU   HA   H 188     4.505     4.505     4.437    0.068   19048
         689   1   .   1   1  188  188   GLU   CA   C 188    58.127    58.127    57.558    0.569   19048
         690   1   .   1   1  188  188   GLU   CB   C 188    31.015    31.015    30.071    0.944   19048
         691   1   .   1   1  188  188   GLU    H   H 188     7.957     7.957     7.662    0.295   19048
         692   1   .   1   1  189  189   TRP   HA   H 189     4.712     4.712     4.428    0.284   19048
         693   1   .   1   1  189  189   TRP   CA   C 189    59.561    59.561    61.249   -1.688   19048
         694   1   .   1   1  189  189   TRP   CB   C 189    30.777    30.777    29.315    1.462   19048
         695   1   .   1   1  189  189   TRP    H   H 189     8.065     8.065     8.839   -0.774   19048
         696   1   .   1   1  190  190   SER   HA   H 190     4.021     4.021     4.095   -0.074   19048
         697   1   .   1   1  190  190   SER   CA   C 190    62.020    62.020    61.864    0.156   19048
         698   1   .   1   1  190  190   SER   CB   C 190    62.016    62.016    62.676   -0.660   19048
         699   1   .   1   1  190  190   SER    H   H 190     8.468     8.468     8.322    0.146   19048
         700   1   .   1   1  191  191   THR   HA   H 191     4.035     4.035     4.180   -0.145   19048
         701   1   .   1   1  191  191   THR   CA   C 191    66.332    66.332    65.959    0.373   19048
         702   1   .   1   1  191  191   THR   CB   C 191    68.522    68.522    68.721   -0.199   19048
         703   1   .   1   1  191  191   THR    H   H 191     7.580     7.580     7.635   -0.055   19048
         704   1   .   1   1  192  192   SER   HA   H 192     4.247     4.247     4.172    0.075   19048
         705   1   .   1   1  192  192   SER   CA   C 192    62.217    62.217    62.158    0.059   19048
         706   1   .   1   1  192  192   SER   CB   C 192    62.028    62.028    62.833   -0.805   19048
         707   1   .   1   1  192  192   SER    H   H 192     8.616     8.616     8.176    0.440   19048
         708   1   .   1   1  193  193   ILE   HA   H 193     3.753     3.753     3.815   -0.062   19048
         709   1   .   1   1  193  193   ILE   CA   C 193    64.397    64.397    64.053    0.344   19048
         710   1   .   1   1  193  193   ILE   CB   C 193    35.777    35.777    36.743   -0.966   19048
         711   1   .   1   1  193  193   ILE    H   H 193     8.172     8.172     8.483   -0.311   19048
         712   1   .   1   1  194  194   GLU   HA   H 194     4.063     4.063     4.034    0.029   19048
         713   1   .   1   1  194  194   GLU   CA   C 194    60.461    60.461    59.324    1.137   19048
         714   1   .   1   1  194  194   GLU   CB   C 194    29.036    29.036    29.201   -0.165   19048
         715   1   .   1   1  194  194   GLU    H   H 194     8.673     8.673     7.885    0.788   19048
         716   1   .   1   1  195  195   ASN   HA   H 195     4.562     4.562     4.708   -0.146   19048
         717   1   .   1   1  195  195   ASN   CA   C 195    55.659    55.659    55.509    0.150   19048
         718   1   .   1   1  195  195   ASN   CB   C 195    37.410    37.410    39.714   -2.304   19048
         719   1   .   1   1  195  195   ASN    H   H 195     8.692     8.692     7.956    0.736   19048
         720   1   .   1   1  196  196   VAL   HA   H 196     3.603     3.603     3.687   -0.084   19048
         721   1   .   1   1  196  196   VAL   CA   C 196    67.544    67.544    65.859    1.685   19048
         722   1   .   1   1  196  196   VAL   CB   C 196    31.517    31.517    31.939   -0.422   19048
         723   1   .   1   1  196  196   VAL    H   H 196     7.775     7.775     7.808   -0.033   19048
         724   1   .   1   1  197  197   LEU   HA   H 197     4.012     4.012     4.437   -0.425   19048
         725   1   .   1   1  197  197   LEU   CA   C 197    57.450    57.450    57.097    0.353   19048
         726   1   .   1   1  197  197   LEU   CB   C 197    42.363    42.363    41.638    0.725   19048
         727   1   .   1   1  197  197   LEU    H   H 197     8.167     8.167     8.047    0.120   19048
         728   1   .   1   1  198  198   LYS   HA   H 198     3.963     3.963     4.093   -0.130   19048
         729   1   .   1   1  198  198   LYS   CA   C 198    58.050    58.050    57.896    0.154   19048
         730   1   .   1   1  198  198   LYS   CB   C 198    33.234    33.234    32.351    0.883   19048
         731   1   .   1   1  198  198   LYS    H   H 198     8.043     8.043     7.508    0.535   19048
         732   1   .   1   1  199  199   ARG   HA   H 199     3.622     3.622     3.739   -0.117   19048
         733   1   .   1   1  199  199   ARG   CA   C 199    58.625    58.625    57.116    1.509   19048
         734   1   .   1   1  199  199   ARG   CB   C 199    30.507    30.507    29.601    0.906   19048
         735   1   .   1   1  199  199   ARG    H   H 199     7.119     7.119     7.455   -0.336   19048
         736   1   .   1   1  200  200   TYR   HA   H 200     4.439     4.439     4.360    0.079   19048
         737   1   .   1   1  200  200   TYR   CA   C 200    54.859    54.859    57.237   -2.378   19048
         738   1   .   1   1  200  200   TYR   CB   C 200    36.695    36.695    38.953   -2.258   19048
         739   1   .   1   1  200  200   TYR    H   H 200     7.276     7.276     7.184    0.092   19048
         740   1   .   1   1  201  201   ARG   HA   H 201     4.269     4.269     4.397   -0.128   19048
         741   1   .   1   1  201  201   ARG   CA   C 201    57.139    57.139    56.413    0.726   19048
         742   1   .   1   1  201  201   ARG   CB   C 201    30.719    30.719    29.741    0.978   19048
         743   1   .   1   1  201  201   ARG    H   H 201     7.878     7.878     8.651   -0.773   19048
         744   1   .   1   1  202  202   ASN   HA   H 202     4.990     4.990     4.910    0.080   19048
         745   1   .   1   1  202  202   ASN   CA   C 202    52.524    52.524    52.928   -0.404   19048
         746   1   .   1   1  202  202   ASN   CB   C 202    38.719    38.719    39.870   -1.151   19048
         747   1   .   1   1  202  202   ASN    H   H 202     8.543     8.543     8.339    0.204   19048
         748   1   .   1   1  203  203   ILE   HA   H 203     4.105     4.105     4.285   -0.180   19048
         749   1   .   1   1  203  203   ILE   CA   C 203    62.847    62.847    63.374   -0.527   19048
         750   1   .   1   1  203  203   ILE   CB   C 203    41.096    41.096    38.296    2.800   19048
         751   1   .   1   1  203  203   ILE    H   H 203     8.291     8.291     8.007    0.284   19048
         752   1   .   1   1  204  204   ASN   HA   H 204     5.132     5.132     4.790    0.342   19048
         753   1   .   1   1  204  204   ASN   CA   C 204    54.513    54.513    53.825    0.688   19048
         754   1   .   1   1  204  204   ASN   CB   C 204    39.761    39.761    41.085   -1.324   19048
         755   1   .   1   1  204  204   ASN    H   H 204     9.450     9.450     8.922    0.528   19048
         756   1   .   1   1  205  205   ALA   HA   H 205     5.051     5.051     4.754    0.297   19048
         757   1   .   1   1  205  205   ALA   CA   C 205    51.456    51.456    51.735   -0.279   19048
         758   1   .   1   1  205  205   ALA   CB   C 205    21.904    21.904    21.430    0.474   19048
         759   1   .   1   1  205  205   ALA    H   H 205     7.439     7.439     7.490   -0.051   19048
         760   1   .   1   1  206  206   VAL   HA   H 206     5.302     5.302     4.776    0.526   19048
         761   1   .   1   1  206  206   VAL   CA   C 206    60.200    60.200    61.067   -0.867   19048
         762   1   .   1   1  206  206   VAL   CB   C 206    34.559    34.559    33.797    0.763   19048
         763   1   .   1   1  206  206   VAL    H   H 206     8.728     8.728     8.383    0.345   19048
         764   1   .   1   1  207  207   VAL   HA   H 207     4.630     4.630     4.468    0.162   19048
         765   1   .   1   1  207  207   VAL   CA   C 207    58.369    58.369    59.014   -0.645   19048
         766   1   .   1   1  207  207   VAL   CB   C 207    33.700    33.700    32.134    1.566   19048
         767   1   .   1   1  207  207   VAL    H   H 207     9.038     9.038     8.445    0.593   19048
         768   1   .   1   1  208  208   PRO   HA   H 208     4.827     4.827     4.835   -0.008   19048
         769   1   .   1   1  208  208   PRO   CA   C 208    62.077    62.077    62.552   -0.475   19048
         770   1   .   1   1  208  208   PRO   CB   C 208    32.734    32.734    32.783   -0.049   19048
         771   1   .   1   1  209  209   GLY   CA   C 209    47.753    47.753    45.475    2.278   19048
         772   1   .   1   1  209  209   GLY    H   H 209     7.352     7.352     8.370   -1.018   19048
         773   1   .   1   1  210  210   HIS   HA   H 210     4.493     4.493     4.918   -0.425   19048
         774   1   .   1   1  210  210   HIS   CA   C 210    55.379    55.379    55.047    0.332   19048
         775   1   .   1   1  210  210   HIS   CB   C 210    31.233    31.233    30.775    0.458   19048
         776   1   .   1   1  210  210   HIS    H   H 210     7.733     7.733     7.983   -0.250   19048
         777   1   .   1   1  211  211   GLY   CA   C 211    43.749    43.749    45.754   -2.005   19048
         778   1   .   1   1  211  211   GLY    H   H 211     9.424     9.424     8.445    0.979   19048
         779   1   .   1   1  212  212   GLU   HA   H 212     4.250     4.250     4.459   -0.209   19048
         780   1   .   1   1  212  212   GLU   CA   C 212    57.154    57.154    55.054    2.100   19048
         781   1   .   1   1  212  212   GLU   CB   C 212    30.286    30.286    31.830   -1.544   19048
         782   1   .   1   1  212  212   GLU    H   H 212     8.347     8.347     8.063    0.284   19048
         783   1   .   1   1  213  213   VAL   HA   H 213     3.943     3.943     4.246   -0.303   19048
         784   1   .   1   1  213  213   VAL   CA   C 213    64.058    64.058    63.005    1.053   19048
         785   1   .   1   1  213  213   VAL   CB   C 213    32.179    32.179    31.996    0.183   19048
         786   1   .   1   1  213  213   VAL    H   H 213     8.389     8.389     8.420   -0.031   19048
         787   1   .   1   1  214  214   GLY   CA   C 214    45.688    45.688    45.508    0.180   19048
         788   1   .   1   1  214  214   GLY    H   H 214     8.226     8.226     8.915   -0.689   19048
         789   1   .   1   1  215  215   ASP   HA   H 215     4.913     4.913     4.719    0.194   19048
         790   1   .   1   1  215  215   ASP   CA   C 215    52.726    52.726    53.031   -0.305   19048
         791   1   .   1   1  215  215   ASP   CB   C 215    41.601    41.601    42.265   -0.664   19048
         792   1   .   1   1  215  215   ASP    H   H 215     8.448     8.448     7.620    0.828   19048
         793   1   .   1   1  216  216   LYS   HA   H 216     3.996     3.996     4.102   -0.106   19048
         794   1   .   1   1  216  216   LYS   CA   C 216    59.964    59.964    58.832    1.132   19048
         795   1   .   1   1  216  216   LYS   CB   C 216    32.526    32.526    32.336    0.190   19048
         796   1   .   1   1  216  216   LYS    H   H 216     8.721     8.721     8.800   -0.079   19048
         797   1   .   1   1  217  217   GLY   CA   C 217    47.213    47.213    46.897    0.316   19048
         798   1   .   1   1  217  217   GLY    H   H 217     9.322     9.322     8.366    0.956   19048
         799   1   .   1   1  218  218   LEU   HA   H 218     4.324     4.324     3.970    0.354   19048
         800   1   .   1   1  218  218   LEU   CA   C 218    59.510    59.510    57.574    1.936   19048
         801   1   .   1   1  218  218   LEU   CB   C 218    41.443    41.443    41.583   -0.140   19048
         802   1   .   1   1  218  218   LEU    H   H 218     8.558     8.558     7.941    0.617   19048
         803   1   .   1   1  219  219   LEU   HA   H 219     4.090     4.090     4.094   -0.004   19048
         804   1   .   1   1  219  219   LEU   CA   C 219    59.777    59.777    58.260    1.517   19048
         805   1   .   1   1  219  219   LEU   CB   C 219    40.352    40.352    41.432   -1.081   19048
         806   1   .   1   1  219  219   LEU    H   H 219     8.046     8.046     7.642    0.404   19048
         807   1   .   1   1  220  220   LEU   HA   H 220     4.113     4.113     3.919    0.194   19048
         808   1   .   1   1  220  220   LEU   CA   C 220    57.987    57.987    57.831    0.156   19048
         809   1   .   1   1  220  220   LEU   CB   C 220    40.157    40.157    41.373   -1.216   19048
         810   1   .   1   1  220  220   LEU    H   H 220     7.055     7.055     7.280   -0.225   19048
         811   1   .   1   1  221  221   HIS   HA   H 221     4.519     4.519     4.237    0.282   19048
         812   1   .   1   1  221  221   HIS   CA   C 221    58.962    58.962    59.807   -0.845   19048
         813   1   .   1   1  221  221   HIS   CB   C 221    30.178    30.178    30.024    0.154   19048
         814   1   .   1   1  221  221   HIS    H   H 221     8.837     8.837     8.481    0.356   19048
         815   1   .   1   1  222  222   THR   HA   H 222     4.479     4.479     3.692    0.787   19048
         816   1   .   1   1  222  222   THR   CA   C 222    68.781    68.781    66.768    2.013   19048
         817   1   .   1   1  222  222   THR   CB   C 222    68.705    68.705    68.493    0.212   19048
         818   1   .   1   1  222  222   THR    H   H 222     7.730     7.730     8.171   -0.441   19048
         819   1   .   1   1  223  223   LEU   HA   H 223     3.943     3.943     3.798    0.145   19048
         820   1   .   1   1  223  223   LEU   CA   C 223    58.362    58.362    58.193    0.169   19048
         821   1   .   1   1  223  223   LEU   CB   C 223    41.393    41.393    41.266    0.127   19048
         822   1   .   1   1  223  223   LEU    H   H 223     7.548     7.548     7.446    0.102   19048
         823   1   .   1   1  224  224   ASP   HA   H 224     4.376     4.376     4.320    0.056   19048
         824   1   .   1   1  224  224   ASP   CA   C 224    57.584    57.584    56.949    0.635   19048
         825   1   .   1   1  224  224   ASP   CB   C 224    40.297    40.297    40.494   -0.197   19048
         826   1   .   1   1  224  224   ASP    H   H 224     7.728     7.728     7.671    0.057   19048
         827   1   .   1   1  225  225   LEU   HA   H 225     3.987     3.987     3.987   -0.000   19048
         828   1   .   1   1  225  225   LEU   CA   C 225    56.306    56.306    56.525   -0.219   19048
         829   1   .   1   1  225  225   LEU   CB   C 225    42.213    42.213    41.861    0.352   19048
         830   1   .   1   1  225  225   LEU    H   H 225     7.474     7.474     7.216    0.258   19048
         831   1   .   1   1  226  226   LEU   HA   H 226     4.044     4.044     4.122   -0.078   19048
         832   1   .   1   1  226  226   LEU   CA   C 226    55.298    55.298    56.015   -0.717   19048
         833   1   .   1   1  226  226   LEU   CB   C 226    43.788    43.788    42.305    1.483   19048
         834   1   .   1   1  226  226   LEU    H   H 226     7.090     7.090     7.316   -0.226   19048
   stop_

save_