data_25818

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               25818
   _Entry.PDB_ID                                 2N7R
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            25818
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    2    2   SER    N   N   2   115.072   115.072  115.716   -0.644  25818
           2   1    1   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.233    0.089  25818
           3   1    1   .   1   1    2    2   SER    C   C   2   175.102   175.102  176.270   -1.168  25818
           4   1    1   .   1   1    2    2   SER   CA   C   2    58.862    58.862   61.092   -2.230  25818
           5   1    1   .   1   1    2    2   SER   CB   C   2    63.783    63.783   62.929    0.854  25818
           6   1    1   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.485   -0.198  25818
           7   1    1   .   1   1    3    3   LYS    N   N   3   122.944   122.944  120.760    2.184  25818
           8   1    1   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.343   -0.120  25818
           9   1    1   .   1   1    3    3   LYS    C   C   3   177.259   177.259  179.078   -1.819  25818
          10   1    1   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   59.485   -2.001  25818
          11   1    1   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   31.968    0.262  25818
          12   1    1   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.449   -0.031  25818
          13   1    1   .   1   1    4    4   GLU    N   N   4   119.651   119.651  119.602    0.049  25818
          14   1    1   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.083    0.003  25818
          15   1    1   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.973   -1.809  25818
          16   1    1   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.440   -0.566  25818
          17   1    1   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.274    0.133  25818
          18   1    1   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.338    0.245  25818
          19   1    1   .   1   1    5    5   LEU    N   N   5   119.754   119.754  119.323    0.431  25818
          20   1    1   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.936    0.233  25818
          21   1    1   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.014   -0.497  25818
          22   1    1   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   58.060   -1.424  25818
          23   1    1   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.907    0.023  25818
          24   1    1   .   1   1    5    5   LEU    H   H   5     8.069     8.069    7.770    0.299  25818
          25   1    1   .   1   1    6    6   GLU    N   N   6   121.615   121.615  120.043    1.572  25818
          26   1    1   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    3.941    0.147  25818
          27   1    1   .   1   1    6    6   GLU    C   C   6   177.306   177.306  179.336   -2.030  25818
          28   1    1   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.790   -0.782  25818
          29   1    1   .   1   1    6    6   GLU    H   H   6     8.367     8.367    8.091    0.276  25818
          30   1    1   .   1   1    7    7   LEU    N   N   7   119.398   119.398  120.827   -1.429  25818
          31   1    1   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.462   -0.636  25818
          32   1    1   .   1   1    7    7   LEU    H   H   7     8.215     8.215    8.285   -0.070  25818
          33   1    1   .   1   1    8    8   ILE    N   N   8   120.843   120.843  118.860    1.983  25818
          34   1    1   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.889   -0.587  25818
          35   1    1   .   1   1    8    8   ILE    H   H   8     8.518     8.518    7.883    0.635  25818
          36   1    1   .   1   1    9    9   THR    N   N   9   115.829   115.829  116.891   -1.062  25818
          37   1    1   .   1   1    9    9   THR   CA   C   9    67.586    67.586   67.001    0.585  25818
          38   1    1   .   1   1    9    9   THR    H   H   9     7.782     7.782    8.098   -0.316  25818
          39   1    1   .   1   1   10   10   LEU    N   N  10   119.886   119.886  122.356   -2.470  25818
          40   1    1   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.978   -0.024  25818
          41   1    1   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.777   -0.902  25818
          42   1    1   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.839   -0.355  25818
          43   1    1   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.647    0.315  25818
          44   1    1   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.447   -0.361  25818
          45   1    1   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.106   -1.755  25818
          46   1    1   .   1   1   11   11   THR   HA   H  11     4.220     4.220    4.027    0.193  25818
          47   1    1   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.226    0.713  25818
          48   1    1   .   1   1   11   11   THR    H   H  11     8.033     8.033    8.276   -0.243  25818
          49   1    1   .   1   1   12   12   VAL    N   N  12   120.398   120.398  120.657   -0.259  25818
          50   1    1   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.651   -0.083  25818
          51   1    1   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.046   -0.313  25818
          52   1    1   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   66.582    0.559  25818
          53   1    1   .   1   1   12   12   VAL    H   H  12     8.263     8.263    7.979    0.284  25818
          54   1    1   .   1   1   13   13   GLY    N   N  13   106.524   106.524  108.262   -1.738  25818
          55   1    1   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.798   -1.384  25818
          56   1    1   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.054    0.782  25818
          57   1    1   .   1   1   13   13   GLY    H   H  13     8.563     8.563    8.222    0.341  25818
          58   1    1   .   1   1   14   14   PHE    N   N  14   120.589   120.589  123.148   -2.559  25818
          59   1    1   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.416   -0.206  25818
          60   1    1   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.253    0.338  25818
          61   1    1   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   59.636    2.066  25818
          62   1    1   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.309   -0.393  25818
          63   1    1   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.598    0.080  25818
          64   1    1   .   1   1   15   15   GLY    N   N  15   106.691   106.691  107.943   -1.252  25818
          65   1    1   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.796   -1.263  25818
          66   1    1   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.156    0.551  25818
          67   1    1   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.490    0.092  25818
          68   1    1   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.625   -1.731  25818
          69   1    1   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.776   -0.136  25818
          70   1    1   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.477    1.181  25818
          71   1    1   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.571    0.859  25818
          72   1    1   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.121   -0.933  25818
          73   1    1   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.623    0.976  25818
          74   1    1   .   1   1   17   17   LEU    N   N  17   123.149   123.149  121.556    1.593  25818
          75   1    1   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    4.101   -0.141  25818
          76   1    1   .   1   1   17   17   LEU    C   C  17   178.207   178.207  179.079   -0.872  25818
          77   1    1   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.405    0.456  25818
          78   1    1   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   41.737   -0.124  25818
          79   1    1   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.635    0.571  25818
          80   1    1   .   1   1   18   18   ILE    N   N  18   117.975   117.975  119.489   -1.514  25818
          81   1    1   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.423    0.139  25818
          82   1    1   .   1   1   18   18   ILE    C   C  18   177.738   177.738  177.837   -0.099  25818
          83   1    1   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   65.314   -0.745  25818
          84   1    1   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.591   -1.079  25818
          85   1    1   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.434    1.021  25818
          86   1    1   .   1   1   19   19   PHE    N   N  19   119.303   119.303  120.196   -0.893  25818
          87   1    1   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.025    0.044  25818
          88   1    1   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.001    0.068  25818
          89   1    1   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   61.760    0.191  25818
          90   1    1   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   39.095    0.023  25818
          91   1    1   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.828    0.781  25818
          92   1    1   .   1   1   20   20   SER    N   N  20   114.834   114.834  116.466   -1.632  25818
          93   1    1   .   1   1   20   20   SER   HA   H  20     4.010     4.010    4.008    0.002  25818
          94   1    1   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.363    0.588  25818
          95   1    1   .   1   1   20   20   SER   CA   C  20    63.441    63.441   61.634    1.807  25818
          96   1    1   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.132    0.439  25818
          97   1    1   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.633    1.323  25818
          98   1    1   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    3.984    0.068  25818
          99   1    1   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.406   -0.365  25818
         100   1    1   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.303    0.028  25818
         101   1    1   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.019   -0.248  25818
         102   1    1   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.306   -0.113  25818
         103   1    1   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.480    0.885  25818
         104   1    1   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.650   -0.048  25818
         105   1    1   .   1   1   22   22   ILE    C   C  22   178.539   178.539  177.804    0.735  25818
         106   1    1   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.354    0.609  25818
         107   1    1   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.614    0.250  25818
         108   1    1   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.681    0.450  25818
         109   1    1   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.861   -1.464  25818
         110   1    1   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.565   -0.223  25818
         111   1    1   .   1   1   23   23   VAL    C   C  23   177.330   177.330  178.107   -0.777  25818
         112   1    1   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   66.545    1.138  25818
         113   1    1   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   30.972    0.399  25818
         114   1    1   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.460    0.980  25818
         115   1    1   .   1   1   24   24   THR    N   N  24   114.854   114.854  117.104   -2.250  25818
         116   1    1   .   1   1   24   24   THR   HA   H  24     4.172     4.172    3.965    0.207  25818
         117   1    1   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.240    0.142  25818
         118   1    1   .   1   1   24   24   THR   CA   C  24    68.010    68.010   66.841    1.169  25818
         119   1    1   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.672   -0.703  25818
         120   1    1   .   1   1   25   25   TYR    N   N  25   121.421   121.421  123.118   -1.697  25818
         121   1    1   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.145   -0.135  25818
         122   1    1   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.083    0.342  25818
         123   1    1   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   62.072    0.364  25818
         124   1    1   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.218    0.548  25818
         125   1    1   .   1   1   25   25   TYR    H   H  25     8.364     8.364    7.989    0.375  25818
         126   1    1   .   1   1   26   26   CYS    N   N  26   116.170   116.170  117.951   -1.781  25818
         127   1    1   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    3.837    0.102  25818
         128   1    1   .   1   1   26   26   CYS    C   C  26   176.335   176.335  176.976   -0.641  25818
         129   1    1   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   64.770   -0.527  25818
         130   1    1   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   27.412    0.058  25818
         131   1    1   .   1   1   26   26   CYS    H   H  26     8.323     8.323    7.898    0.425  25818
         132   1    1   .   1   1   27   27   ILE    N   N  27   116.693   116.693  120.793   -4.100  25818
         133   1    1   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.497    0.299  25818
         134   1    1   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.627   -0.890  25818
         135   1    1   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.421   -1.313  25818
         136   1    1   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.633    0.242  25818
         137   1    1   .   1   1   27   27   ILE    H   H  27     8.259     8.259    7.720    0.539  25818
         138   1    1   .   1   1   28   28   ASN    N   N  28   117.531   117.531  118.375   -0.844  25818
         139   1    1   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.288    0.141  25818
         140   1    1   .   1   1   28   28   ASN    C   C  28   175.766   175.766  177.651   -1.885  25818
         141   1    1   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   56.354   -0.502  25818
         142   1    1   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   37.664    2.100  25818
         143   1    1   .   1   1   28   28   ASN    H   H  28     7.853     7.853    8.199   -0.346  25818
         144   1    1   .   1   1   29   29   ALA    N   N  29   120.505   120.505  122.676   -2.171  25818
         145   1    1   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    4.009    0.109  25818
         146   1    1   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.206   -1.568  25818
         147   1    1   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   54.601   -1.298  25818
         148   1    1   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   18.447    0.538  25818
         149   1    1   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.531    0.519  25818
         150   1    1   .   1   1   30   30   LYS    N   N  30   116.476   116.476  118.100   -1.624  25818
         151   1    1   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    3.997    0.330  25818
         152   1    1   .   1   1   30   30   LYS    C   C  30   176.192   176.192  177.872   -1.680  25818
         153   1    1   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   59.063   -3.570  25818
         154   1    1   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.356   -0.525  25818
         155   1    1   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.692    0.079  25818
         156   1    1   .   1   1   31   31   ALA    N   N  31   122.457   122.457  120.585    1.872  25818
         157   1    1   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.500   -0.371  25818
         158   1    1   .   1   1   31   31   ALA    C   C  31   177.401   177.401  178.690   -1.289  25818
         159   1    1   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   54.246   -0.508  25818
         160   1    1   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   19.385   -0.123  25818
         161   1    1   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.670    0.254  25818
         162   1    1   .   1   1   32   32   ASP    N   N  32   116.883   116.883  119.964   -3.081  25818
         163   1    1   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.532   -0.107  25818
         164   1    1   .   1   1   32   32   ASP    C   C  32   176.690   176.690  178.248   -1.558  25818
         165   1    1   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   57.380   -2.077  25818
         166   1    1   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.629   -0.409  25818
         167   1    1   .   1   1   32   32   ASP    H   H  32     8.401     8.401    7.811    0.590  25818
         168   1    1   .   1   1   33   33   VAL    N   N  33   116.175   116.175  118.161   -1.986  25818
         169   1    1   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.821    0.261  25818
         170   1    1   .   1   1   33   33   VAL    C   C  33   175.552   175.552  176.943   -1.391  25818
         171   1    1   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   64.803   -2.042  25818
         172   1    1   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.679    0.727  25818
         173   1    1   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.728   -0.063  25818
         174   1    1   .   1   1   34   34   LEU    N   N  34   120.012   120.012  118.940    1.072  25818
         175   1    1   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.382   -0.242  25818
         176   1    1   .   1   1   34   34   LEU    C   C  34   176.382   176.382  177.955   -1.573  25818
         177   1    1   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   56.588   -0.924  25818
         178   1    1   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   43.299   -0.813  25818
         179   1    1   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.357    0.438  25818
         180   1    1   .   1   1   35   35   PHE    N   N  35   116.572   116.572  117.110   -0.538  25818
         181   1    1   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.366    0.229  25818
         182   1    1   .   1   1   35   35   PHE    C   C  35   174.960   174.960  177.171   -2.211  25818
         183   1    1   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   58.932   -1.198  25818
         184   1    1   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   38.016    1.273  25818
         185   1    1   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.936   -0.143  25818
         186   1    1   .   1   1   36   36   ILE    N   N  36   119.136   119.136  119.273   -0.137  25818
         187   1    1   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    3.856    0.252  25818
         188   1    1   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.760   -1.785  25818
         189   1    1   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   63.509   -2.646  25818
         190   1    1   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   38.167    0.843  25818
         191   1    1   .   1   1   36   36   ILE    H   H  36     7.686     7.686    7.544    0.142  25818
         192   1    1   .   1   1   37   37   ALA    N   N  37   127.555   127.555  121.781    5.774  25818
         193   1    1   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.631   -0.118  25818
         194   1    1   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   50.209    0.228  25818
         195   1    1   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   18.802   -0.485  25818
         196   1    1   .   1   1   37   37   ALA    H   H  37     8.169     8.169    7.994    0.175  25818
         197   1    1   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.340    0.045  25818
         198   1    1   .   1   1   38   38   PRO    C   C  38   176.643   176.643  175.954    0.689  25818
         199   1    1   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   63.333   -0.335  25818
         200   1    1   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.411   -0.562  25818
         201   1    1   .   1   1   39   39   ARG    N   N  39   121.037   121.037  121.525   -0.488  25818
         202   1    1   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.316   -0.039  25818
         203   1    1   .   1   1   39   39   ARG    C   C  39   176.026   176.026  175.989    0.037  25818
         204   1    1   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.951   -0.143  25818
         205   1    1   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   30.873    0.305  25818
         206   1    1   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.407   -0.096  25818
         207   1    1   .   1   1   40   40   GLU    N   N  40   122.834   122.834  121.462    1.372  25818
         208   1    1   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.806   -0.522  25818
         209   1    1   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   52.774    1.562  25818
         210   1    1   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   29.368    0.238  25818
         211   1    1   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.380   -0.034  25818
         212   1    1   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.092    0.240  25818
         213   1    1   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.721   -0.225  25818
         214   1    1   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   64.494   -0.701  25818
         215   1    1   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.754    0.040  25818
         216   1    1   .   1   1   42   42   GLY    N   N  42   108.890   108.890  110.472   -1.582  25818
         217   1    1   .   1   1   42   42   GLY    C   C  42   173.808   173.808  174.275   -0.467  25818
         218   1    1   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   44.608    0.626  25818
         219   1    1   .   1   1   42   42   GLY    H   H  42     8.412     8.412    8.471   -0.059  25818
         220   1    1   .   1   1   43   43   ALA    N   N  43   123.534   123.534  124.485   -0.951  25818
         221   1    1   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.108    0.189  25818
         222   1    1   .   1   1   43   43   ALA    C   C  43   177.567   177.567  177.838   -0.271  25818
         223   1    1   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   52.856   -0.370  25818
         224   1    1   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   19.532   -0.107  25818
         225   1    1   .   1   1   43   43   ALA    H   H  43     7.929     7.929    7.592    0.337  25818
         226   1    1   .   1   1   44   44   VAL    N   N  44   118.351   118.351  121.714   -3.363  25818
         227   1    1   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    4.048    0.070  25818
         228   1    1   .   1   1   44   44   VAL    C   C  44   175.647   175.647  176.243   -0.596  25818
         229   1    1   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   62.225   -0.165  25818
         230   1    1   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   32.306    0.595  25818
         231   1    1   .   1   1   44   44   VAL    H   H  44     7.985     7.985    8.255   -0.270  25818
         232   1    1   .   1   1   45   45   SER    N   N  45   119.089   119.089  121.042   -1.953  25818
         233   1    1   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.515   -0.121  25818
         234   1    1   .   1   1   45   45   SER    C   C  45   172.840   172.840  174.741   -1.901  25818
         235   1    1   .   1   1   45   45   SER   CA   C  45    57.993    57.993   58.462   -0.468  25818
         236   1    1   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.825    0.436  25818
         237   1    1   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.376   -0.295  25818
         238   1    2   .   1   1    2    2   SER    N   N   2   115.072   115.072  116.045   -0.973  25818
         239   1    2   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.075    0.247  25818
         240   1    2   .   1   1    2    2   SER    C   C   2   175.102   175.102  176.159   -1.057  25818
         241   1    2   .   1   1    2    2   SER   CA   C   2    58.862    58.862   61.887   -3.025  25818
         242   1    2   .   1   1    2    2   SER   CB   C   2    63.783    63.783   62.397    1.386  25818
         243   1    2   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.566   -0.279  25818
         244   1    2   .   1   1    3    3   LYS    N   N   3   122.944   122.944  120.817    2.127  25818
         245   1    2   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.103    0.120  25818
         246   1    2   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.733   -1.474  25818
         247   1    2   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   59.472   -1.988  25818
         248   1    2   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   31.919    0.311  25818
         249   1    2   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.464   -0.046  25818
         250   1    2   .   1   1    4    4   GLU    N   N   4   119.651   119.651  119.468    0.183  25818
         251   1    2   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.085    0.001  25818
         252   1    2   .   1   1    4    4   GLU    C   C   4   177.164   177.164  179.072   -1.908  25818
         253   1    2   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.317   -0.443  25818
         254   1    2   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.176    0.231  25818
         255   1    2   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.253    0.330  25818
         256   1    2   .   1   1    5    5   LEU    N   N   5   119.754   119.754  120.315   -0.561  25818
         257   1    2   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.942    0.227  25818
         258   1    2   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.453   -0.936  25818
         259   1    2   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   58.363   -1.727  25818
         260   1    2   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.843    0.087  25818
         261   1    2   .   1   1    5    5   LEU    H   H   5     8.069     8.069    8.318   -0.249  25818
         262   1    2   .   1   1    6    6   GLU    N   N   6   121.615   121.615  119.385    2.230  25818
         263   1    2   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    3.977    0.111  25818
         264   1    2   .   1   1    6    6   GLU    C   C   6   177.306   177.306  179.247   -1.941  25818
         265   1    2   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.563   -0.555  25818
         266   1    2   .   1   1    6    6   GLU    H   H   6     8.367     8.367    8.060    0.307  25818
         267   1    2   .   1   1    7    7   LEU    N   N   7   119.398   119.398  121.442   -2.044  25818
         268   1    2   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.426   -0.600  25818
         269   1    2   .   1   1    7    7   LEU    H   H   7     8.215     8.215    8.341   -0.126  25818
         270   1    2   .   1   1    8    8   ILE    N   N   8   120.843   120.843  118.428    2.415  25818
         271   1    2   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.341   -0.039  25818
         272   1    2   .   1   1    8    8   ILE    H   H   8     8.518     8.518    8.108    0.410  25818
         273   1    2   .   1   1    9    9   THR    N   N   9   115.829   115.829  117.130   -1.301  25818
         274   1    2   .   1   1    9    9   THR   CA   C   9    67.586    67.586   66.974    0.612  25818
         275   1    2   .   1   1    9    9   THR    H   H   9     7.782     7.782    8.085   -0.303  25818
         276   1    2   .   1   1   10   10   LEU    N   N  10   119.886   119.886  121.800   -1.914  25818
         277   1    2   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    4.049   -0.095  25818
         278   1    2   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.231   -0.356  25818
         279   1    2   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.502   -0.017  25818
         280   1    2   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.910    0.052  25818
         281   1    2   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.443   -0.356  25818
         282   1    2   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.253   -1.902  25818
         283   1    2   .   1   1   11   11   THR   HA   H  11     4.220     4.220    3.993    0.227  25818
         284   1    2   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.775    0.164  25818
         285   1    2   .   1   1   11   11   THR    H   H  11     8.033     8.033    7.634    0.399  25818
         286   1    2   .   1   1   12   12   VAL    N   N  12   120.398   120.398  120.467   -0.069  25818
         287   1    2   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.712   -0.144  25818
         288   1    2   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.294   -0.561  25818
         289   1    2   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   66.787    0.354  25818
         290   1    2   .   1   1   12   12   VAL    H   H  12     8.263     8.263    7.965    0.298  25818
         291   1    2   .   1   1   13   13   GLY    N   N  13   106.524   106.524  108.698   -2.174  25818
         292   1    2   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.811   -1.397  25818
         293   1    2   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.141    0.695  25818
         294   1    2   .   1   1   13   13   GLY    H   H  13     8.563     8.563    8.057    0.506  25818
         295   1    2   .   1   1   14   14   PHE    N   N  14   120.589   120.589  123.052   -2.463  25818
         296   1    2   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.373   -0.163  25818
         297   1    2   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.289    0.302  25818
         298   1    2   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   60.114    1.588  25818
         299   1    2   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.346   -0.430  25818
         300   1    2   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.695   -0.017  25818
         301   1    2   .   1   1   15   15   GLY    N   N  15   106.691   106.691  108.124   -1.433  25818
         302   1    2   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.847   -1.314  25818
         303   1    2   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.240    0.467  25818
         304   1    2   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.666   -0.084  25818
         305   1    2   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.886   -1.992  25818
         306   1    2   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.823   -0.183  25818
         307   1    2   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.246    1.412  25818
         308   1    2   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.472    0.958  25818
         309   1    2   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.195   -1.007  25818
         310   1    2   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.784    0.815  25818
         311   1    2   .   1   1   17   17   LEU    N   N  17   123.149   123.149  121.820    1.329  25818
         312   1    2   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    3.973   -0.013  25818
         313   1    2   .   1   1   17   17   LEU    C   C  17   178.207   178.207  178.332   -0.125  25818
         314   1    2   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.564    0.297  25818
         315   1    2   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   42.013   -0.400  25818
         316   1    2   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.679    0.527  25818
         317   1    2   .   1   1   18   18   ILE    N   N  18   117.975   117.975  118.944   -0.969  25818
         318   1    2   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.474    0.088  25818
         319   1    2   .   1   1   18   18   ILE    C   C  18   177.738   177.738  178.118   -0.380  25818
         320   1    2   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   64.811   -0.242  25818
         321   1    2   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   36.767   -0.255  25818
         322   1    2   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.453    1.002  25818
         323   1    2   .   1   1   19   19   PHE    N   N  19   119.303   119.303  120.321   -1.018  25818
         324   1    2   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.046    0.023  25818
         325   1    2   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.657   -0.588  25818
         326   1    2   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   62.359   -0.408  25818
         327   1    2   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   38.883    0.235  25818
         328   1    2   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.860    0.749  25818
         329   1    2   .   1   1   20   20   SER    N   N  20   114.834   114.834  116.475   -1.641  25818
         330   1    2   .   1   1   20   20   SER   HA   H  20     4.010     4.010    4.132   -0.122  25818
         331   1    2   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.395    0.556  25818
         332   1    2   .   1   1   20   20   SER   CA   C  20    63.441    63.441   62.053    1.388  25818
         333   1    2   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.467    0.104  25818
         334   1    2   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.068    1.888  25818
         335   1    2   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    4.033    0.019  25818
         336   1    2   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.216   -0.175  25818
         337   1    2   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.121    0.210  25818
         338   1    2   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.963   -0.192  25818
         339   1    2   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.224   -0.031  25818
         340   1    2   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.724    0.641  25818
         341   1    2   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.739   -0.137  25818
         342   1    2   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.184    0.355  25818
         343   1    2   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   64.872    1.091  25818
         344   1    2   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   36.686    1.178  25818
         345   1    2   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.614    0.517  25818
         346   1    2   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.970   -1.573  25818
         347   1    2   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.677   -0.335  25818
         348   1    2   .   1   1   23   23   VAL    C   C  23   177.330   177.330  178.567   -1.237  25818
         349   1    2   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   67.299    0.384  25818
         350   1    2   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.173    0.198  25818
         351   1    2   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.787    0.653  25818
         352   1    2   .   1   1   24   24   THR    N   N  24   114.854   114.854  115.984   -1.130  25818
         353   1    2   .   1   1   24   24   THR   HA   H  24     4.172     4.172    4.031    0.141  25818
         354   1    2   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.437   -0.055  25818
         355   1    2   .   1   1   24   24   THR   CA   C  24    68.010    68.010   67.304    0.706  25818
         356   1    2   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.142   -0.173  25818
         357   1    2   .   1   1   25   25   TYR    N   N  25   121.421   121.421  123.534   -2.113  25818
         358   1    2   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.185   -0.175  25818
         359   1    2   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.293    0.132  25818
         360   1    2   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   62.124    0.312  25818
         361   1    2   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.235    0.531  25818
         362   1    2   .   1   1   25   25   TYR    H   H  25     8.364     8.364    8.037    0.327  25818
         363   1    2   .   1   1   26   26   CYS    N   N  26   116.170   116.170  117.934   -1.764  25818
         364   1    2   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    3.839    0.100  25818
         365   1    2   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.214   -0.879  25818
         366   1    2   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   64.220    0.023  25818
         367   1    2   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   27.439    0.031  25818
         368   1    2   .   1   1   26   26   CYS    H   H  26     8.323     8.323    8.364   -0.041  25818
         369   1    2   .   1   1   27   27   ILE    N   N  27   116.693   116.693  121.052   -4.359  25818
         370   1    2   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.521    0.275  25818
         371   1    2   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.512   -0.775  25818
         372   1    2   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.530   -1.423  25818
         373   1    2   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.846    0.029  25818
         374   1    2   .   1   1   27   27   ILE    H   H  27     8.259     8.259    7.823    0.436  25818
         375   1    2   .   1   1   28   28   ASN    N   N  28   117.531   117.531  118.370   -0.839  25818
         376   1    2   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.252    0.177  25818
         377   1    2   .   1   1   28   28   ASN    C   C  28   175.766   175.766  177.612   -1.846  25818
         378   1    2   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   56.306   -0.454  25818
         379   1    2   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   37.497    2.267  25818
         380   1    2   .   1   1   28   28   ASN    H   H  28     7.853     7.853    8.110   -0.257  25818
         381   1    2   .   1   1   29   29   ALA    N   N  29   120.505   120.505  123.068   -2.563  25818
         382   1    2   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    4.050    0.068  25818
         383   1    2   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.388   -1.750  25818
         384   1    2   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   54.883   -1.581  25818
         385   1    2   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   18.290    0.695  25818
         386   1    2   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.627    0.423  25818
         387   1    2   .   1   1   30   30   LYS    N   N  30   116.476   116.476  118.206   -1.730  25818
         388   1    2   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    4.001    0.326  25818
         389   1    2   .   1   1   30   30   LYS    C   C  30   176.192   176.192  178.385   -2.193  25818
         390   1    2   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   58.658   -3.165  25818
         391   1    2   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.218   -0.386  25818
         392   1    2   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.699    0.072  25818
         393   1    2   .   1   1   31   31   ALA    N   N  31   122.457   122.457  122.023    0.434  25818
         394   1    2   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.341   -0.212  25818
         395   1    2   .   1   1   31   31   ALA    C   C  31   177.401   177.401  179.632   -2.231  25818
         396   1    2   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   54.264   -0.526  25818
         397   1    2   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   19.161    0.101  25818
         398   1    2   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.990   -0.066  25818
         399   1    2   .   1   1   32   32   ASP    N   N  32   116.883   116.883  120.945   -4.062  25818
         400   1    2   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.469   -0.044  25818
         401   1    2   .   1   1   32   32   ASP    C   C  32   176.690   176.690  178.344   -1.654  25818
         402   1    2   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   57.504   -2.201  25818
         403   1    2   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.720   -0.500  25818
         404   1    2   .   1   1   32   32   ASP    H   H  32     8.401     8.401    8.204    0.197  25818
         405   1    2   .   1   1   33   33   VAL    N   N  33   116.175   116.175  119.085   -2.910  25818
         406   1    2   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.707    0.375  25818
         407   1    2   .   1   1   33   33   VAL    C   C  33   175.552   175.552  176.312   -0.760  25818
         408   1    2   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   65.215   -2.454  25818
         409   1    2   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.281    1.125  25818
         410   1    2   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.909   -0.244  25818
         411   1    2   .   1   1   34   34   LEU    N   N  34   120.012   120.012  118.875    1.137  25818
         412   1    2   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.273   -0.133  25818
         413   1    2   .   1   1   34   34   LEU    C   C  34   176.382   176.382  177.935   -1.553  25818
         414   1    2   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   56.770   -1.106  25818
         415   1    2   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   42.545   -0.060  25818
         416   1    2   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.276    0.519  25818
         417   1    2   .   1   1   35   35   PHE    N   N  35   116.572   116.572  116.272    0.300  25818
         418   1    2   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.346    0.249  25818
         419   1    2   .   1   1   35   35   PHE    C   C  35   174.960   174.960  176.058   -1.098  25818
         420   1    2   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   59.852   -2.118  25818
         421   1    2   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.014    0.275  25818
         422   1    2   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.781    0.012  25818
         423   1    2   .   1   1   36   36   ILE    N   N  36   119.136   119.136  119.356   -0.220  25818
         424   1    2   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    4.323   -0.215  25818
         425   1    2   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.319   -1.344  25818
         426   1    2   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   60.876   -0.013  25818
         427   1    2   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   39.227   -0.217  25818
         428   1    2   .   1   1   36   36   ILE    H   H  36     7.686     7.686    7.625    0.061  25818
         429   1    2   .   1   1   37   37   ALA    N   N  37   127.555   127.555  123.893    3.662  25818
         430   1    2   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.671   -0.158  25818
         431   1    2   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   50.166    0.271  25818
         432   1    2   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   18.288    0.028  25818
         433   1    2   .   1   1   37   37   ALA    H   H  37     8.169     8.169    8.026    0.143  25818
         434   1    2   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.468   -0.083  25818
         435   1    2   .   1   1   38   38   PRO    C   C  38   176.643   176.643  176.210    0.433  25818
         436   1    2   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   62.318    0.680  25818
         437   1    2   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.389   -0.540  25818
         438   1    2   .   1   1   39   39   ARG    N   N  39   121.037   121.037  119.597    1.440  25818
         439   1    2   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.242    0.035  25818
         440   1    2   .   1   1   39   39   ARG    C   C  39   176.026   176.026  176.064   -0.038  25818
         441   1    2   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   56.663   -0.855  25818
         442   1    2   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   29.982    1.196  25818
         443   1    2   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.434   -0.123  25818
         444   1    2   .   1   1   40   40   GLU    N   N  40   122.834   122.834  123.797   -0.963  25818
         445   1    2   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.676   -0.392  25818
         446   1    2   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   53.671    0.665  25818
         447   1    2   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   29.887   -0.280  25818
         448   1    2   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.326    0.020  25818
         449   1    2   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.468   -0.136  25818
         450   1    2   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.514   -0.018  25818
         451   1    2   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   63.057    0.736  25818
         452   1    2   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.400    0.394  25818
         453   1    2   .   1   1   42   42   GLY    N   N  42   108.890   108.890  108.879    0.011  25818
         454   1    2   .   1   1   42   42   GLY    C   C  42   173.808   173.808  174.552   -0.744  25818
         455   1    2   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   45.747   -0.514  25818
         456   1    2   .   1   1   42   42   GLY    H   H  42     8.412     8.412    7.618    0.794  25818
         457   1    2   .   1   1   43   43   ALA    N   N  43   123.534   123.534  123.456    0.078  25818
         458   1    2   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.462   -0.165  25818
         459   1    2   .   1   1   43   43   ALA    C   C  43   177.567   177.567  176.530    1.037  25818
         460   1    2   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   52.158    0.328  25818
         461   1    2   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   20.861   -1.437  25818
         462   1    2   .   1   1   43   43   ALA    H   H  43     7.929     7.929    8.372   -0.443  25818
         463   1    2   .   1   1   44   44   VAL    N   N  44   118.351   118.351  120.320   -1.969  25818
         464   1    2   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    4.334   -0.216  25818
         465   1    2   .   1   1   44   44   VAL    C   C  44   175.647   175.647  174.813    0.834  25818
         466   1    2   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   62.128   -0.068  25818
         467   1    2   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   33.231   -0.330  25818
         468   1    2   .   1   1   44   44   VAL    H   H  44     7.985     7.985    7.855    0.130  25818
         469   1    2   .   1   1   45   45   SER    N   N  45   119.089   119.089  121.472   -2.383  25818
         470   1    2   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.709   -0.315  25818
         471   1    2   .   1   1   45   45   SER    C   C  45   172.840   172.840  174.109   -1.269  25818
         472   1    2   .   1   1   45   45   SER   CA   C  45    57.993    57.993   57.670    0.323  25818
         473   1    2   .   1   1   45   45   SER   CB   C  45    64.261    64.261   64.128    0.133  25818
         474   1    2   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.280   -0.199  25818
         475   1    3   .   1   1    2    2   SER    N   N   2   115.072   115.072  116.195   -1.123  25818
         476   1    3   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.221    0.101  25818
         477   1    3   .   1   1    2    2   SER    C   C   2   175.102   175.102  176.468   -1.366  25818
         478   1    3   .   1   1    2    2   SER   CA   C   2    58.862    58.862   61.324   -2.462  25818
         479   1    3   .   1   1    2    2   SER   CB   C   2    63.783    63.783   62.980    0.803  25818
         480   1    3   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.601   -0.314  25818
         481   1    3   .   1   1    3    3   LYS    N   N   3   122.944   122.944  122.016    0.928  25818
         482   1    3   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.041    0.182  25818
         483   1    3   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.665   -1.406  25818
         484   1    3   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   59.530   -2.046  25818
         485   1    3   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   31.876    0.354  25818
         486   1    3   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.577   -0.159  25818
         487   1    3   .   1   1    4    4   GLU    N   N   4   119.651   119.651  118.250    1.401  25818
         488   1    3   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.052    0.034  25818
         489   1    3   .   1   1    4    4   GLU    C   C   4   177.164   177.164  179.100   -1.936  25818
         490   1    3   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.419   -0.545  25818
         491   1    3   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.314    0.093  25818
         492   1    3   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.457    0.126  25818
         493   1    3   .   1   1    5    5   LEU    N   N   5   119.754   119.754  120.049   -0.295  25818
         494   1    3   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.977    0.193  25818
         495   1    3   .   1   1    5    5   LEU    C   C   5   178.517   178.517  178.918   -0.401  25818
         496   1    3   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   58.136   -1.500  25818
         497   1    3   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.803    0.127  25818
         498   1    3   .   1   1    5    5   LEU    H   H   5     8.069     8.069    7.863    0.206  25818
         499   1    3   .   1   1    6    6   GLU    N   N   6   121.615   121.615  120.435    1.180  25818
         500   1    3   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    3.986    0.102  25818
         501   1    3   .   1   1    6    6   GLU    C   C   6   177.306   177.306  178.917   -1.611  25818
         502   1    3   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.602   -0.595  25818
         503   1    3   .   1   1    6    6   GLU    H   H   6     8.367     8.367    8.311    0.056  25818
         504   1    3   .   1   1    7    7   LEU    N   N   7   119.398   119.398  120.919   -1.521  25818
         505   1    3   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.198   -0.372  25818
         506   1    3   .   1   1    7    7   LEU    H   H   7     8.215     8.215    8.027    0.188  25818
         507   1    3   .   1   1    8    8   ILE    N   N   8   120.843   120.843  119.027    1.816  25818
         508   1    3   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.710   -0.408  25818
         509   1    3   .   1   1    8    8   ILE    H   H   8     8.518     8.518    7.836    0.682  25818
         510   1    3   .   1   1    9    9   THR    N   N   9   115.829   115.829  117.060   -1.231  25818
         511   1    3   .   1   1    9    9   THR   CA   C   9    67.586    67.586   67.419    0.167  25818
         512   1    3   .   1   1    9    9   THR    H   H   9     7.782     7.782    7.801   -0.019  25818
         513   1    3   .   1   1   10   10   LEU    N   N  10   119.886   119.886  122.142   -2.256  25818
         514   1    3   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.952    0.002  25818
         515   1    3   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.877   -1.002  25818
         516   1    3   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.338    0.146  25818
         517   1    3   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.900    0.062  25818
         518   1    3   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.342   -0.256  25818
         519   1    3   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.232   -1.881  25818
         520   1    3   .   1   1   11   11   THR   HA   H  11     4.220     4.220    4.040    0.180  25818
         521   1    3   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.162    0.777  25818
         522   1    3   .   1   1   11   11   THR    H   H  11     8.033     8.033    8.016    0.017  25818
         523   1    3   .   1   1   12   12   VAL    N   N  12   120.398   120.398  121.024   -0.626  25818
         524   1    3   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.747   -0.179  25818
         525   1    3   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.368   -0.635  25818
         526   1    3   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   66.344    0.797  25818
         527   1    3   .   1   1   12   12   VAL    H   H  12     8.263     8.263    8.339   -0.076  25818
         528   1    3   .   1   1   13   13   GLY    N   N  13   106.524   106.524  108.258   -1.734  25818
         529   1    3   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.884   -1.470  25818
         530   1    3   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.099    0.737  25818
         531   1    3   .   1   1   13   13   GLY    H   H  13     8.563     8.563    8.027    0.536  25818
         532   1    3   .   1   1   14   14   PHE    N   N  14   120.589   120.589  123.213   -2.624  25818
         533   1    3   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.383   -0.173  25818
         534   1    3   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.280    0.311  25818
         535   1    3   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   59.471    2.231  25818
         536   1    3   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.214   -0.298  25818
         537   1    3   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.645    0.033  25818
         538   1    3   .   1   1   15   15   GLY    N   N  15   106.691   106.691  107.993   -1.302  25818
         539   1    3   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.842   -1.309  25818
         540   1    3   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.135    0.572  25818
         541   1    3   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.566    0.016  25818
         542   1    3   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.785   -1.891  25818
         543   1    3   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.798   -0.158  25818
         544   1    3   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.312    1.346  25818
         545   1    3   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.462    0.968  25818
         546   1    3   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.138   -0.950  25818
         547   1    3   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.673    0.926  25818
         548   1    3   .   1   1   17   17   LEU    N   N  17   123.149   123.149  121.550    1.599  25818
         549   1    3   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    4.000   -0.040  25818
         550   1    3   .   1   1   17   17   LEU    C   C  17   178.207   178.207  178.354   -0.147  25818
         551   1    3   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.652    0.209  25818
         552   1    3   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   41.993   -0.380  25818
         553   1    3   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.562    0.644  25818
         554   1    3   .   1   1   18   18   ILE    N   N  18   117.975   117.975  119.433   -1.458  25818
         555   1    3   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.424    0.138  25818
         556   1    3   .   1   1   18   18   ILE    C   C  18   177.738   177.738  177.856   -0.118  25818
         557   1    3   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   65.325   -0.756  25818
         558   1    3   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.480   -0.968  25818
         559   1    3   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.379    1.076  25818
         560   1    3   .   1   1   19   19   PHE    N   N  19   119.303   119.303  119.273    0.030  25818
         561   1    3   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.008    0.061  25818
         562   1    3   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.876   -0.807  25818
         563   1    3   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   62.495   -0.544  25818
         564   1    3   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   38.973    0.145  25818
         565   1    3   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.737    0.872  25818
         566   1    3   .   1   1   20   20   SER    N   N  20   114.834   114.834  115.740   -0.906  25818
         567   1    3   .   1   1   20   20   SER   HA   H  20     4.010     4.010    4.213   -0.203  25818
         568   1    3   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.833    0.118  25818
         569   1    3   .   1   1   20   20   SER   CA   C  20    63.441    63.441   62.018    1.423  25818
         570   1    3   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.176    0.395  25818
         571   1    3   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.419    1.537  25818
         572   1    3   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    4.059   -0.007  25818
         573   1    3   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.617   -0.576  25818
         574   1    3   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.164    0.167  25818
         575   1    3   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.117   -0.346  25818
         576   1    3   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.344   -0.151  25818
         577   1    3   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.862    0.503  25818
         578   1    3   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.643   -0.041  25818
         579   1    3   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.026    0.513  25818
         580   1    3   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.516    0.447  25818
         581   1    3   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.726    0.138  25818
         582   1    3   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.653    0.478  25818
         583   1    3   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.815   -1.418  25818
         584   1    3   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.698   -0.356  25818
         585   1    3   .   1   1   23   23   VAL    C   C  23   177.330   177.330  178.165   -0.835  25818
         586   1    3   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   67.028    0.655  25818
         587   1    3   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.320    0.051  25818
         588   1    3   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.653    0.787  25818
         589   1    3   .   1   1   24   24   THR    N   N  24   114.854   114.854  117.084   -2.230  25818
         590   1    3   .   1   1   24   24   THR   HA   H  24     4.172     4.172    3.965    0.207  25818
         591   1    3   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.283    0.099  25818
         592   1    3   .   1   1   24   24   THR   CA   C  24    68.010    68.010   67.361    0.649  25818
         593   1    3   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.654   -0.685  25818
         594   1    3   .   1   1   25   25   TYR    N   N  25   121.421   121.421  122.698   -1.277  25818
         595   1    3   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.210   -0.200  25818
         596   1    3   .   1   1   25   25   TYR    C   C  25   177.425   177.425  176.960    0.465  25818
         597   1    3   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   61.881    0.555  25818
         598   1    3   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.618    0.148  25818
         599   1    3   .   1   1   25   25   TYR    H   H  25     8.364     8.364    7.847    0.517  25818
         600   1    3   .   1   1   26   26   CYS    N   N  26   116.170   116.170  118.242   -2.072  25818
         601   1    3   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    4.064   -0.125  25818
         602   1    3   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.297   -0.962  25818
         603   1    3   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   64.948   -0.705  25818
         604   1    3   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   27.312    0.158  25818
         605   1    3   .   1   1   26   26   CYS    H   H  26     8.323     8.323    8.001    0.322  25818
         606   1    3   .   1   1   27   27   ILE    N   N  27   116.693   116.693  121.030   -4.337  25818
         607   1    3   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.545    0.251  25818
         608   1    3   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.699   -0.962  25818
         609   1    3   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.528   -1.421  25818
         610   1    3   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.763    0.112  25818
         611   1    3   .   1   1   27   27   ILE    H   H  27     8.259     8.259    7.961    0.298  25818
         612   1    3   .   1   1   28   28   ASN    N   N  28   117.531   117.531  118.063   -0.532  25818
         613   1    3   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.306    0.123  25818
         614   1    3   .   1   1   28   28   ASN    C   C  28   175.766   175.766  177.523   -1.757  25818
         615   1    3   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   56.651   -0.798  25818
         616   1    3   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   38.201    1.563  25818
         617   1    3   .   1   1   28   28   ASN    H   H  28     7.853     7.853    7.807    0.046  25818
         618   1    3   .   1   1   29   29   ALA    N   N  29   120.505   120.505  122.806   -2.301  25818
         619   1    3   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    3.905    0.213  25818
         620   1    3   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.122   -1.484  25818
         621   1    3   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   55.050   -1.747  25818
         622   1    3   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   18.344    0.641  25818
         623   1    3   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.688    0.362  25818
         624   1    3   .   1   1   30   30   LYS    N   N  30   116.476   116.476  118.041   -1.565  25818
         625   1    3   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    4.067    0.260  25818
         626   1    3   .   1   1   30   30   LYS    C   C  30   176.192   176.192  178.216   -2.024  25818
         627   1    3   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   58.473   -2.980  25818
         628   1    3   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.220   -0.389  25818
         629   1    3   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.701    0.070  25818
         630   1    3   .   1   1   31   31   ALA    N   N  31   122.457   122.457  121.741    0.716  25818
         631   1    3   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.376   -0.247  25818
         632   1    3   .   1   1   31   31   ALA    C   C  31   177.401   177.401  179.654   -2.253  25818
         633   1    3   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   54.121   -0.383  25818
         634   1    3   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   19.247    0.015  25818
         635   1    3   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.769    0.155  25818
         636   1    3   .   1   1   32   32   ASP    N   N  32   116.883   116.883  121.067   -4.184  25818
         637   1    3   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.522   -0.097  25818
         638   1    3   .   1   1   32   32   ASP    C   C  32   176.690   176.690  178.098   -1.408  25818
         639   1    3   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   58.165   -2.862  25818
         640   1    3   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.875   -0.655  25818
         641   1    3   .   1   1   32   32   ASP    H   H  32     8.401     8.401    8.149    0.252  25818
         642   1    3   .   1   1   33   33   VAL    N   N  33   116.175   116.175  118.685   -2.510  25818
         643   1    3   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.753    0.329  25818
         644   1    3   .   1   1   33   33   VAL    C   C  33   175.552   175.552  176.217   -0.665  25818
         645   1    3   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   65.134   -2.373  25818
         646   1    3   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.097    1.309  25818
         647   1    3   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.571    0.094  25818
         648   1    3   .   1   1   34   34   LEU    N   N  34   120.012   120.012  118.684    1.328  25818
         649   1    3   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.275   -0.135  25818
         650   1    3   .   1   1   34   34   LEU    C   C  34   176.382   176.382  178.201   -1.819  25818
         651   1    3   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   56.119   -0.455  25818
         652   1    3   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   42.379    0.107  25818
         653   1    3   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.333    0.462  25818
         654   1    3   .   1   1   35   35   PHE    N   N  35   116.572   116.572  115.344    1.228  25818
         655   1    3   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.343    0.252  25818
         656   1    3   .   1   1   35   35   PHE    C   C  35   174.960   174.960  176.643   -1.683  25818
         657   1    3   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   60.287   -2.553  25818
         658   1    3   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.581   -0.292  25818
         659   1    3   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.763    0.030  25818
         660   1    3   .   1   1   36   36   ILE    N   N  36   119.136   119.136  119.690   -0.554  25818
         661   1    3   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    4.358   -0.250  25818
         662   1    3   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.369   -1.394  25818
         663   1    3   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   59.495    1.367  25818
         664   1    3   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   37.852    1.158  25818
         665   1    3   .   1   1   36   36   ILE    H   H  36     7.686     7.686    8.049   -0.363  25818
         666   1    3   .   1   1   37   37   ALA    N   N  37   127.555   127.555  124.334    3.221  25818
         667   1    3   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.313    0.200  25818
         668   1    3   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   51.643   -1.206  25818
         669   1    3   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   17.666    0.651  25818
         670   1    3   .   1   1   37   37   ALA    H   H  37     8.169     8.169    8.176   -0.007  25818
         671   1    3   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.405   -0.020  25818
         672   1    3   .   1   1   38   38   PRO    C   C  38   176.643   176.643  175.745    0.898  25818
         673   1    3   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   62.583    0.415  25818
         674   1    3   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.483   -0.634  25818
         675   1    3   .   1   1   39   39   ARG    N   N  39   121.037   121.037  118.163    2.874  25818
         676   1    3   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.426   -0.149  25818
         677   1    3   .   1   1   39   39   ARG    C   C  39   176.026   176.026  175.930    0.096  25818
         678   1    3   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.593    0.215  25818
         679   1    3   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   30.777    0.401  25818
         680   1    3   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.281    0.030  25818
         681   1    3   .   1   1   40   40   GLU    N   N  40   122.834   122.834  122.737    0.097  25818
         682   1    3   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.669   -0.385  25818
         683   1    3   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   53.323    1.013  25818
         684   1    3   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   29.284    0.322  25818
         685   1    3   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.328    0.018  25818
         686   1    3   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.328    0.004  25818
         687   1    3   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.860   -0.364  25818
         688   1    3   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   63.529    0.264  25818
         689   1    3   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   32.232   -0.438  25818
         690   1    3   .   1   1   42   42   GLY    N   N  42   108.890   108.890  107.645    1.245  25818
         691   1    3   .   1   1   42   42   GLY    C   C  42   173.808   173.808  174.134   -0.326  25818
         692   1    3   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   45.097    0.136  25818
         693   1    3   .   1   1   42   42   GLY    H   H  42     8.412     8.412    8.185    0.227  25818
         694   1    3   .   1   1   43   43   ALA    N   N  43   123.534   123.534  119.009    4.525  25818
         695   1    3   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.025    0.272  25818
         696   1    3   .   1   1   43   43   ALA    C   C  43   177.567   177.567  176.977    0.590  25818
         697   1    3   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   52.688   -0.202  25818
         698   1    3   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   18.042    1.383  25818
         699   1    3   .   1   1   43   43   ALA    H   H  43     7.929     7.929    8.046   -0.117  25818
         700   1    3   .   1   1   44   44   VAL    N   N  44   118.351   118.351  120.494   -2.143  25818
         701   1    3   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    4.135   -0.017  25818
         702   1    3   .   1   1   44   44   VAL    C   C  44   175.647   175.647  175.466    0.181  25818
         703   1    3   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   62.877   -0.817  25818
         704   1    3   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   30.277    2.624  25818
         705   1    3   .   1   1   44   44   VAL    H   H  44     7.985     7.985    7.567    0.418  25818
         706   1    3   .   1   1   45   45   SER    N   N  45   119.089   119.089  123.381   -4.292  25818
         707   1    3   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.818   -0.424  25818
         708   1    3   .   1   1   45   45   SER    C   C  45   172.840   172.840  173.176   -0.336  25818
         709   1    3   .   1   1   45   45   SER   CA   C  45    57.993    57.993   57.993    0.000  25818
         710   1    3   .   1   1   45   45   SER   CB   C  45    64.261    64.261   64.004    0.257  25818
         711   1    3   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.418   -0.337  25818
         712   1    4   .   1   1    2    2   SER    N   N   2   115.072   115.072  115.398   -0.326  25818
         713   1    4   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.015    0.307  25818
         714   1    4   .   1   1    2    2   SER    C   C   2   175.102   175.102  176.265   -1.163  25818
         715   1    4   .   1   1    2    2   SER   CA   C   2    58.862    58.862   60.763   -1.901  25818
         716   1    4   .   1   1    2    2   SER   CB   C   2    63.783    63.783   62.779    1.004  25818
         717   1    4   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.689   -0.402  25818
         718   1    4   .   1   1    3    3   LYS    N   N   3   122.944   122.944  120.553    2.391  25818
         719   1    4   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.052    0.171  25818
         720   1    4   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.680   -1.421  25818
         721   1    4   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   59.812   -2.329  25818
         722   1    4   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   32.162    0.068  25818
         723   1    4   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.414    0.004  25818
         724   1    4   .   1   1    4    4   GLU    N   N   4   119.651   119.651  120.125   -0.474  25818
         725   1    4   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.014    0.072  25818
         726   1    4   .   1   1    4    4   GLU    C   C   4   177.164   177.164  179.225   -2.061  25818
         727   1    4   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.125   -0.251  25818
         728   1    4   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.210    0.196  25818
         729   1    4   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.194    0.389  25818
         730   1    4   .   1   1    5    5   LEU    N   N   5   119.754   119.754  119.885   -0.131  25818
         731   1    4   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.970    0.199  25818
         732   1    4   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.081   -0.564  25818
         733   1    4   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   58.298   -1.662  25818
         734   1    4   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.811    0.119  25818
         735   1    4   .   1   1    5    5   LEU    H   H   5     8.069     8.069    8.417   -0.348  25818
         736   1    4   .   1   1    6    6   GLU    N   N   6   121.615   121.615  119.918    1.697  25818
         737   1    4   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    3.988    0.100  25818
         738   1    4   .   1   1    6    6   GLU    C   C   6   177.306   177.306  179.460   -2.154  25818
         739   1    4   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.633   -0.625  25818
         740   1    4   .   1   1    6    6   GLU    H   H   6     8.367     8.367    7.929    0.438  25818
         741   1    4   .   1   1    7    7   LEU    N   N   7   119.398   119.398  120.735   -1.337  25818
         742   1    4   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   57.859   -0.033  25818
         743   1    4   .   1   1    7    7   LEU    H   H   7     8.215     8.215    8.476   -0.261  25818
         744   1    4   .   1   1    8    8   ILE    N   N   8   120.843   120.843  119.281    1.562  25818
         745   1    4   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.680   -0.377  25818
         746   1    4   .   1   1    8    8   ILE    H   H   8     8.518     8.518    8.131    0.387  25818
         747   1    4   .   1   1    9    9   THR    N   N   9   115.829   115.829  116.929   -1.100  25818
         748   1    4   .   1   1    9    9   THR   CA   C   9    67.586    67.586   66.941    0.645  25818
         749   1    4   .   1   1    9    9   THR    H   H   9     7.782     7.782    8.167   -0.385  25818
         750   1    4   .   1   1   10   10   LEU    N   N  10   119.886   119.886  121.874   -1.988  25818
         751   1    4   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    4.004   -0.050  25818
         752   1    4   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.512   -0.637  25818
         753   1    4   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.263    0.221  25818
         754   1    4   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.857    0.105  25818
         755   1    4   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.251   -0.165  25818
         756   1    4   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.719   -2.368  25818
         757   1    4   .   1   1   11   11   THR   HA   H  11     4.220     4.220    3.978    0.242  25818
         758   1    4   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.755    0.184  25818
         759   1    4   .   1   1   11   11   THR    H   H  11     8.033     8.033    7.834    0.199  25818
         760   1    4   .   1   1   12   12   VAL    N   N  12   120.398   120.398  121.006   -0.608  25818
         761   1    4   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.661   -0.093  25818
         762   1    4   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.051   -0.318  25818
         763   1    4   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   66.691    0.450  25818
         764   1    4   .   1   1   12   12   VAL    H   H  12     8.263     8.263    7.982    0.281  25818
         765   1    4   .   1   1   13   13   GLY    N   N  13   106.524   106.524  108.480   -1.956  25818
         766   1    4   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.659   -1.245  25818
         767   1    4   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.084    0.752  25818
         768   1    4   .   1   1   13   13   GLY    H   H  13     8.563     8.563    8.139    0.424  25818
         769   1    4   .   1   1   14   14   PHE    N   N  14   120.589   120.589  122.954   -2.365  25818
         770   1    4   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.411   -0.201  25818
         771   1    4   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.242    0.349  25818
         772   1    4   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   60.295    1.407  25818
         773   1    4   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.477   -0.561  25818
         774   1    4   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.661    0.017  25818
         775   1    4   .   1   1   15   15   GLY    N   N  15   106.691   106.691  108.113   -1.422  25818
         776   1    4   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.799   -1.266  25818
         777   1    4   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.212    0.495  25818
         778   1    4   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.566    0.016  25818
         779   1    4   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.724   -1.830  25818
         780   1    4   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.748   -0.108  25818
         781   1    4   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.438    1.220  25818
         782   1    4   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.553    0.877  25818
         783   1    4   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.126   -0.938  25818
         784   1    4   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.796    0.803  25818
         785   1    4   .   1   1   17   17   LEU    N   N  17   123.149   123.149  121.706    1.443  25818
         786   1    4   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    4.074   -0.114  25818
         787   1    4   .   1   1   17   17   LEU    C   C  17   178.207   178.207  179.069   -0.862  25818
         788   1    4   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.397    0.464  25818
         789   1    4   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   41.775   -0.162  25818
         790   1    4   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.699    0.507  25818
         791   1    4   .   1   1   18   18   ILE    N   N  18   117.975   117.975  119.266   -1.291  25818
         792   1    4   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.497    0.065  25818
         793   1    4   .   1   1   18   18   ILE    C   C  18   177.738   177.738  178.159   -0.421  25818
         794   1    4   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   64.760   -0.191  25818
         795   1    4   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   36.894   -0.382  25818
         796   1    4   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.466    0.989  25818
         797   1    4   .   1   1   19   19   PHE    N   N  19   119.303   119.303  120.347   -1.044  25818
         798   1    4   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.041    0.028  25818
         799   1    4   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.535   -0.466  25818
         800   1    4   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   62.219   -0.268  25818
         801   1    4   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   38.927    0.191  25818
         802   1    4   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.826    0.783  25818
         803   1    4   .   1   1   20   20   SER    N   N  20   114.834   114.834  116.066   -1.232  25818
         804   1    4   .   1   1   20   20   SER   HA   H  20     4.010     4.010    4.076   -0.066  25818
         805   1    4   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.468    0.483  25818
         806   1    4   .   1   1   20   20   SER   CA   C  20    63.441    63.441   61.644    1.797  25818
         807   1    4   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.128    0.443  25818
         808   1    4   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.844    1.112  25818
         809   1    4   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    3.947    0.105  25818
         810   1    4   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.489   -0.448  25818
         811   1    4   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.339   -0.008  25818
         812   1    4   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.991   -0.220  25818
         813   1    4   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.314   -0.121  25818
         814   1    4   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.508    0.857  25818
         815   1    4   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.563    0.039  25818
         816   1    4   .   1   1   22   22   ILE    C   C  22   178.539   178.539  177.920    0.619  25818
         817   1    4   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.532    0.431  25818
         818   1    4   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.665    0.199  25818
         819   1    4   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.659    0.472  25818
         820   1    4   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.676   -1.279  25818
         821   1    4   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.467   -0.125  25818
         822   1    4   .   1   1   23   23   VAL    C   C  23   177.330   177.330  177.975   -0.645  25818
         823   1    4   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   67.292    0.391  25818
         824   1    4   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.669   -0.298  25818
         825   1    4   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.460    0.980  25818
         826   1    4   .   1   1   24   24   THR    N   N  24   114.854   114.854  116.687   -1.833  25818
         827   1    4   .   1   1   24   24   THR   HA   H  24     4.172     4.172    3.921    0.251  25818
         828   1    4   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.180    0.202  25818
         829   1    4   .   1   1   24   24   THR   CA   C  24    68.010    68.010   67.408    0.602  25818
         830   1    4   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.566   -0.597  25818
         831   1    4   .   1   1   25   25   TYR    N   N  25   121.421   121.421  122.939   -1.518  25818
         832   1    4   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.162   -0.152  25818
         833   1    4   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.011    0.414  25818
         834   1    4   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   61.766    0.670  25818
         835   1    4   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.511    0.255  25818
         836   1    4   .   1   1   25   25   TYR    H   H  25     8.364     8.364    8.041    0.323  25818
         837   1    4   .   1   1   26   26   CYS    N   N  26   116.170   116.170  117.852   -1.682  25818
         838   1    4   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    4.031   -0.092  25818
         839   1    4   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.240   -0.905  25818
         840   1    4   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   64.626   -0.383  25818
         841   1    4   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   27.323    0.147  25818
         842   1    4   .   1   1   26   26   CYS    H   H  26     8.323     8.323    8.542   -0.219  25818
         843   1    4   .   1   1   27   27   ILE    N   N  27   116.693   116.693  121.212   -4.519  25818
         844   1    4   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.604    0.192  25818
         845   1    4   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.899   -1.162  25818
         846   1    4   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.002   -0.895  25818
         847   1    4   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.277    0.598  25818
         848   1    4   .   1   1   27   27   ILE    H   H  27     8.259     8.259    7.857    0.402  25818
         849   1    4   .   1   1   28   28   ASN    N   N  28   117.531   117.531  118.323   -0.792  25818
         850   1    4   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.340    0.089  25818
         851   1    4   .   1   1   28   28   ASN    C   C  28   175.766   175.766  177.696   -1.930  25818
         852   1    4   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   56.281   -0.429  25818
         853   1    4   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   37.824    1.940  25818
         854   1    4   .   1   1   28   28   ASN    H   H  28     7.853     7.853    7.934   -0.081  25818
         855   1    4   .   1   1   29   29   ALA    N   N  29   120.505   120.505  123.253   -2.748  25818
         856   1    4   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    3.893    0.225  25818
         857   1    4   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.258   -1.620  25818
         858   1    4   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   55.050   -1.746  25818
         859   1    4   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   18.342    0.643  25818
         860   1    4   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.686    0.364  25818
         861   1    4   .   1   1   30   30   LYS    N   N  30   116.476   116.476  117.264   -0.788  25818
         862   1    4   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    3.975    0.352  25818
         863   1    4   .   1   1   30   30   LYS    C   C  30   176.192   176.192  177.302   -1.110  25818
         864   1    4   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   59.064   -3.571  25818
         865   1    4   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.289   -0.458  25818
         866   1    4   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.780   -0.009  25818
         867   1    4   .   1   1   31   31   ALA    N   N  31   122.457   122.457  120.133    2.324  25818
         868   1    4   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.376   -0.247  25818
         869   1    4   .   1   1   31   31   ALA    C   C  31   177.401   177.401  179.514   -2.113  25818
         870   1    4   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   53.801   -0.063  25818
         871   1    4   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   19.203    0.059  25818
         872   1    4   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.427    0.497  25818
         873   1    4   .   1   1   32   32   ASP    N   N  32   116.883   116.883  120.763   -3.880  25818
         874   1    4   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.573   -0.148  25818
         875   1    4   .   1   1   32   32   ASP    C   C  32   176.690   176.690  178.135   -1.445  25818
         876   1    4   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   57.488   -2.185  25818
         877   1    4   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.944   -0.724  25818
         878   1    4   .   1   1   32   32   ASP    H   H  32     8.401     8.401    8.004    0.397  25818
         879   1    4   .   1   1   33   33   VAL    N   N  33   116.175   116.175  119.403   -3.228  25818
         880   1    4   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.785    0.297  25818
         881   1    4   .   1   1   33   33   VAL    C   C  33   175.552   175.552  176.676   -1.124  25818
         882   1    4   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   65.116   -2.355  25818
         883   1    4   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.326    1.080  25818
         884   1    4   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.707   -0.042  25818
         885   1    4   .   1   1   34   34   LEU    N   N  34   120.012   120.012  119.024    0.988  25818
         886   1    4   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.059    0.081  25818
         887   1    4   .   1   1   34   34   LEU    C   C  34   176.382   176.382  177.843   -1.461  25818
         888   1    4   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   57.076   -1.412  25818
         889   1    4   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   41.974    0.512  25818
         890   1    4   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.134    0.661  25818
         891   1    4   .   1   1   35   35   PHE    N   N  35   116.572   116.572  114.752    1.820  25818
         892   1    4   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.332    0.263  25818
         893   1    4   .   1   1   35   35   PHE    C   C  35   174.960   174.960  176.375   -1.415  25818
         894   1    4   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   60.000   -2.266  25818
         895   1    4   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.108    0.182  25818
         896   1    4   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.402    0.391  25818
         897   1    4   .   1   1   36   36   ILE    N   N  36   119.136   119.136  119.299   -0.163  25818
         898   1    4   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    4.247   -0.139  25818
         899   1    4   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.077   -1.102  25818
         900   1    4   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   60.664    0.199  25818
         901   1    4   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   38.490    0.520  25818
         902   1    4   .   1   1   36   36   ILE    H   H  36     7.686     7.686    7.486    0.200  25818
         903   1    4   .   1   1   37   37   ALA    N   N  37   127.555   127.555  123.606    3.949  25818
         904   1    4   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.284    0.229  25818
         905   1    4   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   51.410   -0.973  25818
         906   1    4   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   17.642    0.675  25818
         907   1    4   .   1   1   37   37   ALA    H   H  37     8.169     8.169    8.082    0.087  25818
         908   1    4   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.174    0.211  25818
         909   1    4   .   1   1   38   38   PRO    C   C  38   176.643   176.643  176.105    0.538  25818
         910   1    4   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   63.366   -0.368  25818
         911   1    4   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.325   -0.476  25818
         912   1    4   .   1   1   39   39   ARG    N   N  39   121.037   121.037  121.320   -0.283  25818
         913   1    4   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.085    0.192  25818
         914   1    4   .   1   1   39   39   ARG    C   C  39   176.026   176.026  176.522   -0.496  25818
         915   1    4   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   56.449   -0.641  25818
         916   1    4   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   30.091    1.087  25818
         917   1    4   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.335   -0.024  25818
         918   1    4   .   1   1   40   40   GLU    N   N  40   122.834   122.834  125.007   -2.173  25818
         919   1    4   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.201    0.083  25818
         920   1    4   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   56.046   -1.710  25818
         921   1    4   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   29.729   -0.123  25818
         922   1    4   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.403   -0.057  25818
         923   1    4   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.186    0.146  25818
         924   1    4   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.208    0.288  25818
         925   1    4   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   64.312   -0.519  25818
         926   1    4   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   32.125   -0.331  25818
         927   1    4   .   1   1   42   42   GLY    N   N  42   108.890   108.890  104.572    4.318  25818
         928   1    4   .   1   1   42   42   GLY    C   C  42   173.808   173.808  175.165   -1.357  25818
         929   1    4   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   45.593   -0.360  25818
         930   1    4   .   1   1   42   42   GLY    H   H  42     8.412     8.412    8.696   -0.284  25818
         931   1    4   .   1   1   43   43   ALA    N   N  43   123.534   123.534  124.534   -1.000  25818
         932   1    4   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.652   -0.355  25818
         933   1    4   .   1   1   43   43   ALA    C   C  43   177.567   177.567  177.625   -0.058  25818
         934   1    4   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   52.096    0.390  25818
         935   1    4   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   19.563   -0.138  25818
         936   1    4   .   1   1   43   43   ALA    H   H  43     7.929     7.929    7.831    0.098  25818
         937   1    4   .   1   1   44   44   VAL    N   N  44   118.351   118.351  121.023   -2.672  25818
         938   1    4   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    4.236   -0.118  25818
         939   1    4   .   1   1   44   44   VAL    C   C  44   175.647   175.647  175.693   -0.046  25818
         940   1    4   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   62.058    0.002  25818
         941   1    4   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   32.924   -0.023  25818
         942   1    4   .   1   1   44   44   VAL    H   H  44     7.985     7.985    8.085   -0.100  25818
         943   1    4   .   1   1   45   45   SER    N   N  45   119.089   119.089  121.365   -2.276  25818
         944   1    4   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.537   -0.143  25818
         945   1    4   .   1   1   45   45   SER    C   C  45   172.840   172.840  173.208   -0.368  25818
         946   1    4   .   1   1   45   45   SER   CA   C  45    57.993    57.993   58.163   -0.170  25818
         947   1    4   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.869    0.392  25818
         948   1    4   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.360   -0.279  25818
         949   1    5   .   1   1    2    2   SER    N   N   2   115.072   115.072  116.566   -1.494  25818
         950   1    5   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.243    0.079  25818
         951   1    5   .   1   1    2    2   SER    C   C   2   175.102   175.102  176.425   -1.323  25818
         952   1    5   .   1   1    2    2   SER   CA   C   2    58.862    58.862   60.645   -1.783  25818
         953   1    5   .   1   1    2    2   SER   CB   C   2    63.783    63.783   63.143    0.640  25818
         954   1    5   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.645   -0.358  25818
         955   1    5   .   1   1    3    3   LYS    N   N   3   122.944   122.944  120.470    2.474  25818
         956   1    5   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.073    0.150  25818
         957   1    5   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.804   -1.545  25818
         958   1    5   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   59.763   -2.279  25818
         959   1    5   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   32.230    0.000  25818
         960   1    5   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.454   -0.036  25818
         961   1    5   .   1   1    4    4   GLU    N   N   4   119.651   119.651  119.160    0.491  25818
         962   1    5   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.117   -0.031  25818
         963   1    5   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.911   -1.747  25818
         964   1    5   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.137   -0.263  25818
         965   1    5   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.235    0.172  25818
         966   1    5   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.194    0.389  25818
         967   1    5   .   1   1    5    5   LEU    N   N   5   119.754   119.754  120.496   -0.742  25818
         968   1    5   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.873    0.296  25818
         969   1    5   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.117   -0.600  25818
         970   1    5   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   58.762   -2.126  25818
         971   1    5   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.803    0.127  25818
         972   1    5   .   1   1    5    5   LEU    H   H   5     8.069     8.069    8.071   -0.002  25818
         973   1    5   .   1   1    6    6   GLU    N   N   6   121.615   121.615  119.268    2.347  25818
         974   1    5   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    3.958    0.130  25818
         975   1    5   .   1   1    6    6   GLU    C   C   6   177.306   177.306  179.419   -2.113  25818
         976   1    5   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.815   -0.807  25818
         977   1    5   .   1   1    6    6   GLU    H   H   6     8.367     8.367    8.250    0.117  25818
         978   1    5   .   1   1    7    7   LEU    N   N   7   119.398   119.398  121.432   -2.034  25818
         979   1    5   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.157   -0.331  25818
         980   1    5   .   1   1    7    7   LEU    H   H   7     8.215     8.215    8.064    0.151  25818
         981   1    5   .   1   1    8    8   ILE    N   N   8   120.843   120.843  119.059    1.784  25818
         982   1    5   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.326   -0.024  25818
         983   1    5   .   1   1    8    8   ILE    H   H   8     8.518     8.518    8.587   -0.069  25818
         984   1    5   .   1   1    9    9   THR    N   N   9   115.829   115.829  116.947   -1.118  25818
         985   1    5   .   1   1    9    9   THR   CA   C   9    67.586    67.586   67.163    0.423  25818
         986   1    5   .   1   1    9    9   THR    H   H   9     7.782     7.782    8.404   -0.622  25818
         987   1    5   .   1   1   10   10   LEU    N   N  10   119.886   119.886  121.860   -1.974  25818
         988   1    5   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    4.066   -0.112  25818
         989   1    5   .   1   1   10   10   LEU    C   C  10   177.875   177.875  179.224   -1.349  25818
         990   1    5   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.516   -0.032  25818
         991   1    5   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.041    0.921  25818
         992   1    5   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.454   -0.368  25818
         993   1    5   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.442   -2.091  25818
         994   1    5   .   1   1   11   11   THR   HA   H  11     4.220     4.220    4.078    0.142  25818
         995   1    5   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.194    0.745  25818
         996   1    5   .   1   1   11   11   THR    H   H  11     8.033     8.033    8.207   -0.174  25818
         997   1    5   .   1   1   12   12   VAL    N   N  12   120.398   120.398  120.890   -0.492  25818
         998   1    5   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.733   -0.165  25818
         999   1    5   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.280   -0.547  25818
        1000   1    5   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   65.956    1.185  25818
        1001   1    5   .   1   1   12   12   VAL    H   H  12     8.263     8.263    8.176    0.087  25818
        1002   1    5   .   1   1   13   13   GLY    N   N  13   106.524   106.524  108.559   -2.035  25818
        1003   1    5   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.708   -1.294  25818
        1004   1    5   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.126    0.710  25818
        1005   1    5   .   1   1   13   13   GLY    H   H  13     8.563     8.563    8.150    0.413  25818
        1006   1    5   .   1   1   14   14   PHE    N   N  14   120.589   120.589  123.266   -2.677  25818
        1007   1    5   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.332   -0.122  25818
        1008   1    5   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.402    0.189  25818
        1009   1    5   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   60.287    1.415  25818
        1010   1    5   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.247   -0.331  25818
        1011   1    5   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.580    0.098  25818
        1012   1    5   .   1   1   15   15   GLY    N   N  15   106.691   106.691  107.744   -1.053  25818
        1013   1    5   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.811   -1.278  25818
        1014   1    5   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.085    0.622  25818
        1015   1    5   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.458    0.124  25818
        1016   1    5   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.911   -2.017  25818
        1017   1    5   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.813   -0.173  25818
        1018   1    5   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.440    1.218  25818
        1019   1    5   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.659    0.771  25818
        1020   1    5   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.104   -0.916  25818
        1021   1    5   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.691    0.908  25818
        1022   1    5   .   1   1   17   17   LEU    N   N  17   123.149   123.149  121.281    1.868  25818
        1023   1    5   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    4.006   -0.046  25818
        1024   1    5   .   1   1   17   17   LEU    C   C  17   178.207   178.207  179.175   -0.968  25818
        1025   1    5   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.305    0.556  25818
        1026   1    5   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   40.882    0.731  25818
        1027   1    5   .   1   1   17   17   LEU    H   H  17     8.206     8.206    8.250   -0.044  25818
        1028   1    5   .   1   1   18   18   ILE    N   N  18   117.975   117.975  118.970   -0.995  25818
        1029   1    5   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.557    0.005  25818
        1030   1    5   .   1   1   18   18   ILE    C   C  18   177.738   177.738  178.512   -0.774  25818
        1031   1    5   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   64.871   -0.302  25818
        1032   1    5   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   36.817   -0.305  25818
        1033   1    5   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.455    1.000  25818
        1034   1    5   .   1   1   19   19   PHE    N   N  19   119.303   119.303  120.498   -1.195  25818
        1035   1    5   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.105   -0.036  25818
        1036   1    5   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.940   -0.871  25818
        1037   1    5   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   61.812    0.139  25818
        1038   1    5   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   38.876    0.242  25818
        1039   1    5   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.828    0.781  25818
        1040   1    5   .   1   1   20   20   SER    N   N  20   114.834   114.834  116.250   -1.416  25818
        1041   1    5   .   1   1   20   20   SER   HA   H  20     4.010     4.010    4.150   -0.140  25818
        1042   1    5   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.574    0.377  25818
        1043   1    5   .   1   1   20   20   SER   CA   C  20    63.441    63.441   61.851    1.590  25818
        1044   1    5   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.605   -0.034  25818
        1045   1    5   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.127    1.829  25818
        1046   1    5   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    4.068   -0.016  25818
        1047   1    5   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.060   -0.019  25818
        1048   1    5   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.127    0.204  25818
        1049   1    5   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.119   -0.348  25818
        1050   1    5   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.042    0.151  25818
        1051   1    5   .   1   1   22   22   ILE    N   N  22   119.365   119.365  119.161    0.204  25818
        1052   1    5   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.634   -0.032  25818
        1053   1    5   .   1   1   22   22   ILE    C   C  22   178.539   178.539  177.859    0.680  25818
        1054   1    5   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.323    0.640  25818
        1055   1    5   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.609    0.254  25818
        1056   1    5   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.455    0.676  25818
        1057   1    5   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.559   -1.162  25818
        1058   1    5   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.598   -0.256  25818
        1059   1    5   .   1   1   23   23   VAL    C   C  23   177.330   177.330  178.098   -0.768  25818
        1060   1    5   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   66.745    0.938  25818
        1061   1    5   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.041    0.331  25818
        1062   1    5   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.731    0.709  25818
        1063   1    5   .   1   1   24   24   THR    N   N  24   114.854   114.854  117.145   -2.291  25818
        1064   1    5   .   1   1   24   24   THR   HA   H  24     4.172     4.172    3.965    0.207  25818
        1065   1    5   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.497   -0.115  25818
        1066   1    5   .   1   1   24   24   THR   CA   C  24    68.010    68.010   67.250    0.760  25818
        1067   1    5   .   1   1   24   24   THR    H   H  24     7.969     7.969    7.920    0.049  25818
        1068   1    5   .   1   1   25   25   TYR    N   N  25   121.421   121.421  123.553   -2.132  25818
        1069   1    5   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.139   -0.129  25818
        1070   1    5   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.454   -0.029  25818
        1071   1    5   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   62.564   -0.128  25818
        1072   1    5   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.319    0.447  25818
        1073   1    5   .   1   1   25   25   TYR    H   H  25     8.364     8.364    7.883    0.481  25818
        1074   1    5   .   1   1   26   26   CYS    N   N  26   116.170   116.170  118.351   -2.181  25818
        1075   1    5   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    4.021   -0.082  25818
        1076   1    5   .   1   1   26   26   CYS    C   C  26   176.335   176.335  176.920   -0.585  25818
        1077   1    5   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   64.466   -0.223  25818
        1078   1    5   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   27.018    0.452  25818
        1079   1    5   .   1   1   26   26   CYS    H   H  26     8.323     8.323    8.072    0.251  25818
        1080   1    5   .   1   1   27   27   ILE    N   N  27   116.693   116.693  120.889   -4.196  25818
        1081   1    5   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.483    0.313  25818
        1082   1    5   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.741   -1.004  25818
        1083   1    5   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.792   -1.685  25818
        1084   1    5   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.650    0.225  25818
        1085   1    5   .   1   1   27   27   ILE    H   H  27     8.259     8.259    7.911    0.348  25818
        1086   1    5   .   1   1   28   28   ASN    N   N  28   117.531   117.531  118.333   -0.802  25818
        1087   1    5   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.296    0.133  25818
        1088   1    5   .   1   1   28   28   ASN    C   C  28   175.766   175.766  177.469   -1.703  25818
        1089   1    5   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   56.556   -0.704  25818
        1090   1    5   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   37.896    1.868  25818
        1091   1    5   .   1   1   28   28   ASN    H   H  28     7.853     7.853    8.155   -0.302  25818
        1092   1    5   .   1   1   29   29   ALA    N   N  29   120.505   120.505  122.942   -2.437  25818
        1093   1    5   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    3.964    0.154  25818
        1094   1    5   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.403   -1.765  25818
        1095   1    5   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   55.083   -1.780  25818
        1096   1    5   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   18.300    0.685  25818
        1097   1    5   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.707    0.343  25818
        1098   1    5   .   1   1   30   30   LYS    N   N  30   116.476   116.476  117.794   -1.318  25818
        1099   1    5   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    3.940    0.387  25818
        1100   1    5   .   1   1   30   30   LYS    C   C  30   176.192   176.192  177.656   -1.464  25818
        1101   1    5   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   59.274   -3.781  25818
        1102   1    5   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.380   -0.549  25818
        1103   1    5   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.903   -0.132  25818
        1104   1    5   .   1   1   31   31   ALA    N   N  31   122.457   122.457  119.748    2.709  25818
        1105   1    5   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.367   -0.238  25818
        1106   1    5   .   1   1   31   31   ALA    C   C  31   177.401   177.401  179.741   -2.340  25818
        1107   1    5   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   54.015   -0.277  25818
        1108   1    5   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   19.194    0.068  25818
        1109   1    5   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.868    0.056  25818
        1110   1    5   .   1   1   32   32   ASP    N   N  32   116.883   116.883  120.857   -3.974  25818
        1111   1    5   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.539   -0.114  25818
        1112   1    5   .   1   1   32   32   ASP    C   C  32   176.690   176.690  178.083   -1.393  25818
        1113   1    5   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   57.241   -1.938  25818
        1114   1    5   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.507   -0.287  25818
        1115   1    5   .   1   1   32   32   ASP    H   H  32     8.401     8.401    8.088    0.314  25818
        1116   1    5   .   1   1   33   33   VAL    N   N  33   116.175   116.175  119.211   -3.036  25818
        1117   1    5   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.670    0.412  25818
        1118   1    5   .   1   1   33   33   VAL    C   C  33   175.552   175.552  176.831   -1.279  25818
        1119   1    5   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   65.001   -2.240  25818
        1120   1    5   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.082    1.324  25818
        1121   1    5   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.698   -0.033  25818
        1122   1    5   .   1   1   34   34   LEU    N   N  34   120.012   120.012  120.519   -0.507  25818
        1123   1    5   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.031    0.109  25818
        1124   1    5   .   1   1   34   34   LEU    C   C  34   176.382   176.382  177.845   -1.463  25818
        1125   1    5   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   56.920   -1.256  25818
        1126   1    5   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   42.135    0.351  25818
        1127   1    5   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.156    0.639  25818
        1128   1    5   .   1   1   35   35   PHE    N   N  35   116.572   116.572  115.112    1.460  25818
        1129   1    5   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.389    0.205  25818
        1130   1    5   .   1   1   35   35   PHE    C   C  35   174.960   174.960  176.289   -1.329  25818
        1131   1    5   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   59.907   -2.173  25818
        1132   1    5   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.436   -0.147  25818
        1133   1    5   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.498    0.295  25818
        1134   1    5   .   1   1   36   36   ILE    N   N  36   119.136   119.136  120.163   -1.027  25818
        1135   1    5   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    4.319   -0.211  25818
        1136   1    5   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.514   -1.539  25818
        1137   1    5   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   59.656    1.207  25818
        1138   1    5   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   37.659    1.351  25818
        1139   1    5   .   1   1   36   36   ILE    H   H  36     7.686     7.686    7.923   -0.237  25818
        1140   1    5   .   1   1   37   37   ALA    N   N  37   127.555   127.555  123.663    3.892  25818
        1141   1    5   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.273    0.240  25818
        1142   1    5   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   51.539   -1.103  25818
        1143   1    5   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   17.604    0.713  25818
        1144   1    5   .   1   1   37   37   ALA    H   H  37     8.169     8.169    8.109    0.060  25818
        1145   1    5   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.175    0.210  25818
        1146   1    5   .   1   1   38   38   PRO    C   C  38   176.643   176.643  176.175    0.468  25818
        1147   1    5   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   63.413   -0.415  25818
        1148   1    5   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.357   -0.508  25818
        1149   1    5   .   1   1   39   39   ARG    N   N  39   121.037   121.037  120.367    0.670  25818
        1150   1    5   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.275    0.002  25818
        1151   1    5   .   1   1   39   39   ARG    C   C  39   176.026   176.026  176.790   -0.764  25818
        1152   1    5   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   56.551   -0.743  25818
        1153   1    5   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   30.866    0.312  25818
        1154   1    5   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.214    0.097  25818
        1155   1    5   .   1   1   40   40   GLU    N   N  40   122.834   122.834  121.763    1.071  25818
        1156   1    5   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.203    0.081  25818
        1157   1    5   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   55.796   -1.460  25818
        1158   1    5   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   29.003    0.603  25818
        1159   1    5   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.507   -0.161  25818
        1160   1    5   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.166    0.166  25818
        1161   1    5   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.113    0.383  25818
        1162   1    5   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   64.184   -0.391  25818
        1163   1    5   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   32.056   -0.262  25818
        1164   1    5   .   1   1   42   42   GLY    N   N  42   108.890   108.890  102.607    6.283  25818
        1165   1    5   .   1   1   42   42   GLY    C   C  42   173.808   173.808  174.039   -0.231  25818
        1166   1    5   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   44.338    0.895  25818
        1167   1    5   .   1   1   42   42   GLY    H   H  42     8.412     8.412    7.932    0.480  25818
        1168   1    5   .   1   1   43   43   ALA    N   N  43   123.534   123.534  120.006    3.528  25818
        1169   1    5   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.208    0.089  25818
        1170   1    5   .   1   1   43   43   ALA    C   C  43   177.567   177.567  177.939   -0.372  25818
        1171   1    5   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   54.328   -1.842  25818
        1172   1    5   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   17.532    1.893  25818
        1173   1    5   .   1   1   43   43   ALA    H   H  43     7.929     7.929    8.931   -1.002  25818
        1174   1    5   .   1   1   44   44   VAL    N   N  44   118.351   118.351  115.413    2.938  25818
        1175   1    5   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    3.974    0.144  25818
        1176   1    5   .   1   1   44   44   VAL    C   C  44   175.647   175.647  175.328    0.319  25818
        1177   1    5   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   62.295   -0.235  25818
        1178   1    5   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   32.091    0.810  25818
        1179   1    5   .   1   1   44   44   VAL    H   H  44     7.985     7.985    7.978    0.007  25818
        1180   1    5   .   1   1   45   45   SER    N   N  45   119.089   119.089  121.165   -2.076  25818
        1181   1    5   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.559   -0.165  25818
        1182   1    5   .   1   1   45   45   SER    C   C  45   172.840   172.840  174.133   -1.293  25818
        1183   1    5   .   1   1   45   45   SER   CA   C  45    57.993    57.993   59.038   -1.045  25818
        1184   1    5   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.113    1.148  25818
        1185   1    5   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.415   -0.334  25818
        1186   1    6   .   1   1    2    2   SER    N   N   2   115.072   115.072  116.476   -1.404  25818
        1187   1    6   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.183    0.139  25818
        1188   1    6   .   1   1    2    2   SER    C   C   2   175.102   175.102  176.312   -1.210  25818
        1189   1    6   .   1   1    2    2   SER   CA   C   2    58.862    58.862   60.884   -2.022  25818
        1190   1    6   .   1   1    2    2   SER   CB   C   2    63.783    63.783   62.666    1.117  25818
        1191   1    6   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.477   -0.190  25818
        1192   1    6   .   1   1    3    3   LYS    N   N   3   122.944   122.944  120.835    2.109  25818
        1193   1    6   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.118    0.105  25818
        1194   1    6   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.411   -1.152  25818
        1195   1    6   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   59.711   -2.227  25818
        1196   1    6   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   31.942    0.288  25818
        1197   1    6   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.414    0.004  25818
        1198   1    6   .   1   1    4    4   GLU    N   N   4   119.651   119.651  118.246    1.405  25818
        1199   1    6   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.022    0.064  25818
        1200   1    6   .   1   1    4    4   GLU    C   C   4   177.164   177.164  179.131   -1.967  25818
        1201   1    6   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.525   -0.651  25818
        1202   1    6   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.171    0.236  25818
        1203   1    6   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.317    0.266  25818
        1204   1    6   .   1   1    5    5   LEU    N   N   5   119.754   119.754  119.976   -0.222  25818
        1205   1    6   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.965    0.204  25818
        1206   1    6   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.301   -0.784  25818
        1207   1    6   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   58.203   -1.567  25818
        1208   1    6   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.688    0.242  25818
        1209   1    6   .   1   1    5    5   LEU    H   H   5     8.069     8.069    7.939    0.130  25818
        1210   1    6   .   1   1    6    6   GLU    N   N   6   121.615   121.615  119.620    1.995  25818
        1211   1    6   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    4.004    0.084  25818
        1212   1    6   .   1   1    6    6   GLU    C   C   6   177.306   177.306  179.424   -2.118  25818
        1213   1    6   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.603   -0.595  25818
        1214   1    6   .   1   1    6    6   GLU    H   H   6     8.367     8.367    8.000    0.367  25818
        1215   1    6   .   1   1    7    7   LEU    N   N   7   119.398   119.398  121.041   -1.643  25818
        1216   1    6   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.127   -0.301  25818
        1217   1    6   .   1   1    7    7   LEU    H   H   7     8.215     8.215    8.451   -0.236  25818
        1218   1    6   .   1   1    8    8   ILE    N   N   8   120.843   120.843  119.126    1.717  25818
        1219   1    6   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.604   -0.302  25818
        1220   1    6   .   1   1    8    8   ILE    H   H   8     8.518     8.518    7.769    0.749  25818
        1221   1    6   .   1   1    9    9   THR    N   N   9   115.829   115.829  117.136   -1.307  25818
        1222   1    6   .   1   1    9    9   THR   CA   C   9    67.586    67.586   66.960    0.626  25818
        1223   1    6   .   1   1    9    9   THR    H   H   9     7.782     7.782    7.952   -0.170  25818
        1224   1    6   .   1   1   10   10   LEU    N   N  10   119.886   119.886  121.697   -1.811  25818
        1225   1    6   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.982   -0.028  25818
        1226   1    6   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.343   -0.468  25818
        1227   1    6   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.880   -0.396  25818
        1228   1    6   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.921    0.041  25818
        1229   1    6   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.365   -0.279  25818
        1230   1    6   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.064   -1.713  25818
        1231   1    6   .   1   1   11   11   THR   HA   H  11     4.220     4.220    4.069    0.151  25818
        1232   1    6   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.078    0.861  25818
        1233   1    6   .   1   1   11   11   THR    H   H  11     8.033     8.033    7.789    0.244  25818
        1234   1    6   .   1   1   12   12   VAL    N   N  12   120.398   120.398  121.032   -0.634  25818
        1235   1    6   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.646   -0.078  25818
        1236   1    6   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.071   -0.338  25818
        1237   1    6   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   66.447    0.694  25818
        1238   1    6   .   1   1   12   12   VAL    H   H  12     8.263     8.263    8.476   -0.213  25818
        1239   1    6   .   1   1   13   13   GLY    N   N  13   106.524   106.524  108.479   -1.955  25818
        1240   1    6   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.717   -1.303  25818
        1241   1    6   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.082    0.754  25818
        1242   1    6   .   1   1   13   13   GLY    H   H  13     8.563     8.563    8.324    0.239  25818
        1243   1    6   .   1   1   14   14   PHE    N   N  14   120.589   120.589  123.166   -2.577  25818
        1244   1    6   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.377   -0.167  25818
        1245   1    6   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.323    0.268  25818
        1246   1    6   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   59.600    2.102  25818
        1247   1    6   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.233   -0.317  25818
        1248   1    6   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.398    0.280  25818
        1249   1    6   .   1   1   15   15   GLY    N   N  15   106.691   106.691  107.746   -1.055  25818
        1250   1    6   .   1   1   15   15   GLY    C   C  15   174.533   174.533  176.016   -1.483  25818
        1251   1    6   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.077    0.630  25818
        1252   1    6   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.718   -0.136  25818
        1253   1    6   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.925   -2.031  25818
        1254   1    6   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.862   -0.222  25818
        1255   1    6   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.576    1.082  25818
        1256   1    6   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   63.793    1.637  25818
        1257   1    6   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.510   -0.322  25818
        1258   1    6   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.653    0.946  25818
        1259   1    6   .   1   1   17   17   LEU    N   N  17   123.149   123.149  121.239    1.910  25818
        1260   1    6   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    3.927    0.033  25818
        1261   1    6   .   1   1   17   17   LEU    C   C  17   178.207   178.207  178.906   -0.699  25818
        1262   1    6   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.537    0.324  25818
        1263   1    6   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   41.886   -0.273  25818
        1264   1    6   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.690    0.516  25818
        1265   1    6   .   1   1   18   18   ILE    N   N  18   117.975   117.975  119.499   -1.524  25818
        1266   1    6   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.419    0.143  25818
        1267   1    6   .   1   1   18   18   ILE    C   C  18   177.738   177.738  177.886   -0.148  25818
        1268   1    6   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   65.320   -0.751  25818
        1269   1    6   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.624   -1.112  25818
        1270   1    6   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.386    1.069  25818
        1271   1    6   .   1   1   19   19   PHE    N   N  19   119.303   119.303  119.898   -0.595  25818
        1272   1    6   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    3.973    0.096  25818
        1273   1    6   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.612   -0.543  25818
        1274   1    6   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   62.568   -0.617  25818
        1275   1    6   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   39.009    0.109  25818
        1276   1    6   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.777    0.832  25818
        1277   1    6   .   1   1   20   20   SER    N   N  20   114.834   114.834  115.996   -1.162  25818
        1278   1    6   .   1   1   20   20   SER   HA   H  20     4.010     4.010    4.216   -0.206  25818
        1279   1    6   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.310    0.641  25818
        1280   1    6   .   1   1   20   20   SER   CA   C  20    63.441    63.441   62.336    1.105  25818
        1281   1    6   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.140    0.431  25818
        1282   1    6   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.360    1.596  25818
        1283   1    6   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    3.990    0.062  25818
        1284   1    6   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.293   -0.252  25818
        1285   1    6   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.360   -0.029  25818
        1286   1    6   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.981   -0.210  25818
        1287   1    6   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.384   -0.191  25818
        1288   1    6   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.910    0.455  25818
        1289   1    6   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.563    0.039  25818
        1290   1    6   .   1   1   22   22   ILE    C   C  22   178.539   178.539  177.998    0.541  25818
        1291   1    6   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.593    0.370  25818
        1292   1    6   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.643    0.221  25818
        1293   1    6   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.725    0.406  25818
        1294   1    6   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.736   -1.339  25818
        1295   1    6   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.522   -0.180  25818
        1296   1    6   .   1   1   23   23   VAL    C   C  23   177.330   177.330  178.137   -0.807  25818
        1297   1    6   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   67.326    0.357  25818
        1298   1    6   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.688   -0.317  25818
        1299   1    6   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.566    0.873  25818
        1300   1    6   .   1   1   24   24   THR    N   N  24   114.854   114.854  116.485   -1.631  25818
        1301   1    6   .   1   1   24   24   THR   HA   H  24     4.172     4.172    3.947    0.225  25818
        1302   1    6   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.467   -0.085  25818
        1303   1    6   .   1   1   24   24   THR   CA   C  24    68.010    68.010   67.414    0.596  25818
        1304   1    6   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.252   -0.283  25818
        1305   1    6   .   1   1   25   25   TYR    N   N  25   121.421   121.421  123.507   -2.086  25818
        1306   1    6   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.155   -0.145  25818
        1307   1    6   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.481   -0.056  25818
        1308   1    6   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   62.067    0.369  25818
        1309   1    6   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.408    0.358  25818
        1310   1    6   .   1   1   25   25   TYR    H   H  25     8.364     8.364    8.232    0.132  25818
        1311   1    6   .   1   1   26   26   CYS    N   N  26   116.170   116.170  117.844   -1.674  25818
        1312   1    6   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    4.025   -0.086  25818
        1313   1    6   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.275   -0.940  25818
        1314   1    6   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   64.361   -0.118  25818
        1315   1    6   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   26.738    0.732  25818
        1316   1    6   .   1   1   26   26   CYS    H   H  26     8.323     8.323    8.411   -0.088  25818
        1317   1    6   .   1   1   27   27   ILE    N   N  27   116.693   116.693  121.638   -4.945  25818
        1318   1    6   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.558    0.238  25818
        1319   1    6   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.578   -0.841  25818
        1320   1    6   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.576   -1.469  25818
        1321   1    6   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.769    0.106  25818
        1322   1    6   .   1   1   27   27   ILE    H   H  27     8.259     8.259    7.780    0.479  25818
        1323   1    6   .   1   1   28   28   ASN    N   N  28   117.531   117.531  118.183   -0.652  25818
        1324   1    6   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.319    0.110  25818
        1325   1    6   .   1   1   28   28   ASN    C   C  28   175.766   175.766  176.717   -0.951  25818
        1326   1    6   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   55.679    0.173  25818
        1327   1    6   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   38.473    1.291  25818
        1328   1    6   .   1   1   28   28   ASN    H   H  28     7.853     7.853    7.966   -0.113  25818
        1329   1    6   .   1   1   29   29   ALA    N   N  29   120.505   120.505  123.094   -2.589  25818
        1330   1    6   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    4.176   -0.058  25818
        1331   1    6   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.284   -1.646  25818
        1332   1    6   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   54.279   -0.976  25818
        1333   1    6   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   19.095   -0.110  25818
        1334   1    6   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.579    0.471  25818
        1335   1    6   .   1   1   30   30   LYS    N   N  30   116.476   116.476  119.214   -2.738  25818
        1336   1    6   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    4.048    0.279  25818
        1337   1    6   .   1   1   30   30   LYS    C   C  30   176.192   176.192  178.697   -2.505  25818
        1338   1    6   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   58.390   -2.897  25818
        1339   1    6   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.117   -0.287  25818
        1340   1    6   .   1   1   30   30   LYS    H   H  30     7.771     7.771    8.136   -0.365  25818
        1341   1    6   .   1   1   31   31   ALA    N   N  31   122.457   122.457  122.141    0.316  25818
        1342   1    6   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.245   -0.116  25818
        1343   1    6   .   1   1   31   31   ALA    C   C  31   177.401   177.401  178.594   -1.193  25818
        1344   1    6   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   54.557   -0.819  25818
        1345   1    6   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   18.107    1.155  25818
        1346   1    6   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.760    0.164  25818
        1347   1    6   .   1   1   32   32   ASP    N   N  32   116.883   116.883  117.935   -1.052  25818
        1348   1    6   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.690   -0.265  25818
        1349   1    6   .   1   1   32   32   ASP    C   C  32   176.690   176.690  177.340   -0.650  25818
        1350   1    6   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   56.319   -1.016  25818
        1351   1    6   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.878   -0.658  25818
        1352   1    6   .   1   1   32   32   ASP    H   H  32     8.401     8.401    7.915    0.486  25818
        1353   1    6   .   1   1   33   33   VAL    N   N  33   116.175   116.175  119.296   -3.121  25818
        1354   1    6   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.969    0.113  25818
        1355   1    6   .   1   1   33   33   VAL    C   C  33   175.552   175.552  176.353   -0.801  25818
        1356   1    6   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   64.142   -1.381  25818
        1357   1    6   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   32.414   -0.008  25818
        1358   1    6   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.933   -0.268  25818
        1359   1    6   .   1   1   34   34   LEU    N   N  34   120.012   120.012  118.806    1.206  25818
        1360   1    6   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.336   -0.196  25818
        1361   1    6   .   1   1   34   34   LEU    C   C  34   176.382   176.382  177.830   -1.448  25818
        1362   1    6   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   56.134   -0.470  25818
        1363   1    6   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   42.588   -0.102  25818
        1364   1    6   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.517    0.278  25818
        1365   1    6   .   1   1   35   35   PHE    N   N  35   116.572   116.572  116.572    0.000  25818
        1366   1    6   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.341    0.254  25818
        1367   1    6   .   1   1   35   35   PHE    C   C  35   174.960   174.960  177.119   -2.159  25818
        1368   1    6   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   58.960   -1.226  25818
        1369   1    6   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   38.753    0.536  25818
        1370   1    6   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.684    0.109  25818
        1371   1    6   .   1   1   36   36   ILE    N   N  36   119.136   119.136  118.895    0.241  25818
        1372   1    6   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    3.741    0.367  25818
        1373   1    6   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.950   -1.975  25818
        1374   1    6   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   63.486   -2.623  25818
        1375   1    6   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   37.996    1.014  25818
        1376   1    6   .   1   1   36   36   ILE    H   H  36     7.686     7.686    7.602    0.084  25818
        1377   1    6   .   1   1   37   37   ALA    N   N  37   127.555   127.555  121.075    6.480  25818
        1378   1    6   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.592   -0.079  25818
        1379   1    6   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   50.191    0.246  25818
        1380   1    6   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   18.458   -0.141  25818
        1381   1    6   .   1   1   37   37   ALA    H   H  37     8.169     8.169    8.040    0.129  25818
        1382   1    6   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.459   -0.074  25818
        1383   1    6   .   1   1   38   38   PRO    C   C  38   176.643   176.643  176.307    0.336  25818
        1384   1    6   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   62.419    0.579  25818
        1385   1    6   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.560   -0.711  25818
        1386   1    6   .   1   1   39   39   ARG    N   N  39   121.037   121.037  122.988   -1.951  25818
        1387   1    6   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.105    0.172  25818
        1388   1    6   .   1   1   39   39   ARG    C   C  39   176.026   176.026  176.208   -0.182  25818
        1389   1    6   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   56.603   -0.795  25818
        1390   1    6   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   29.932    1.246  25818
        1391   1    6   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.488   -0.177  25818
        1392   1    6   .   1   1   40   40   GLU    N   N  40   122.834   122.834  125.596   -2.762  25818
        1393   1    6   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.650   -0.366  25818
        1394   1    6   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   53.515    0.821  25818
        1395   1    6   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   30.676   -1.070  25818
        1396   1    6   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.305    0.041  25818
        1397   1    6   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.243    0.089  25818
        1398   1    6   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.151    0.345  25818
        1399   1    6   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   64.376   -0.583  25818
        1400   1    6   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.858   -0.064  25818
        1401   1    6   .   1   1   42   42   GLY    N   N  42   108.890   108.890  111.843   -2.953  25818
        1402   1    6   .   1   1   42   42   GLY    C   C  42   173.808   173.808  173.913   -0.105  25818
        1403   1    6   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   45.123    0.110  25818
        1404   1    6   .   1   1   42   42   GLY    H   H  42     8.412     8.412    8.492   -0.080  25818
        1405   1    6   .   1   1   43   43   ALA    N   N  43   123.534   123.534  123.416    0.118  25818
        1406   1    6   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    3.915    0.382  25818
        1407   1    6   .   1   1   43   43   ALA    C   C  43   177.567   177.567  176.260    1.307  25818
        1408   1    6   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   52.672   -0.186  25818
        1409   1    6   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   18.462    0.963  25818
        1410   1    6   .   1   1   43   43   ALA    H   H  43     7.929     7.929    7.873    0.056  25818
        1411   1    6   .   1   1   44   44   VAL    N   N  44   118.351   118.351  119.804   -1.453  25818
        1412   1    6   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    4.134   -0.016  25818
        1413   1    6   .   1   1   44   44   VAL    C   C  44   175.647   175.647  175.708   -0.061  25818
        1414   1    6   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   61.226    0.834  25818
        1415   1    6   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   32.837    0.064  25818
        1416   1    6   .   1   1   44   44   VAL    H   H  44     7.985     7.985    8.204   -0.219  25818
        1417   1    6   .   1   1   45   45   SER    N   N  45   119.089   119.089  122.825   -3.736  25818
        1418   1    6   .   1   1   45   45   SER   HA   H  45     4.394     4.394    3.803    0.591  25818
        1419   1    6   .   1   1   45   45   SER    C   C  45   172.840   172.840  174.048   -1.208  25818
        1420   1    6   .   1   1   45   45   SER   CA   C  45    57.993    57.993   58.922   -0.930  25818
        1421   1    6   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.218    1.043  25818
        1422   1    6   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.355   -0.274  25818
        1423   1    7   .   1   1    2    2   SER    N   N   2   115.072   115.072  114.085    0.987  25818
        1424   1    7   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.324   -0.002  25818
        1425   1    7   .   1   1    2    2   SER    C   C   2   175.102   175.102  175.407   -0.305  25818
        1426   1    7   .   1   1    2    2   SER   CA   C   2    58.862    58.862   59.261   -0.399  25818
        1427   1    7   .   1   1    2    2   SER   CB   C   2    63.783    63.783   63.199    0.584  25818
        1428   1    7   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.357   -0.070  25818
        1429   1    7   .   1   1    3    3   LYS    N   N   3   122.944   122.944  121.020    1.924  25818
        1430   1    7   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.009    0.214  25818
        1431   1    7   .   1   1    3    3   LYS    C   C   3   177.259   177.259  177.801   -0.542  25818
        1432   1    7   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   58.853   -1.369  25818
        1433   1    7   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   32.439   -0.209  25818
        1434   1    7   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.220    0.198  25818
        1435   1    7   .   1   1    4    4   GLU    N   N   4   119.651   119.651  119.113    0.538  25818
        1436   1    7   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.108   -0.022  25818
        1437   1    7   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.871   -1.707  25818
        1438   1    7   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.176   -0.302  25818
        1439   1    7   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   28.891    0.516  25818
        1440   1    7   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.753   -0.170  25818
        1441   1    7   .   1   1    5    5   LEU    N   N   5   119.754   119.754  120.208   -0.454  25818
        1442   1    7   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.973    0.196  25818
        1443   1    7   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.324   -0.807  25818
        1444   1    7   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   58.085   -1.449  25818
        1445   1    7   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.650    0.280  25818
        1446   1    7   .   1   1    5    5   LEU    H   H   5     8.069     8.069    8.069   -0.000  25818
        1447   1    7   .   1   1    6    6   GLU    N   N   6   121.615   121.615  119.445    2.170  25818
        1448   1    7   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    3.922    0.166  25818
        1449   1    7   .   1   1    6    6   GLU    C   C   6   177.306   177.306  179.104   -1.798  25818
        1450   1    7   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.790   -0.782  25818
        1451   1    7   .   1   1    6    6   GLU    H   H   6     8.367     8.367    8.100    0.267  25818
        1452   1    7   .   1   1    7    7   LEU    N   N   7   119.398   119.398  120.675   -1.277  25818
        1453   1    7   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.001   -0.175  25818
        1454   1    7   .   1   1    7    7   LEU    H   H   7     8.215     8.215    8.296   -0.081  25818
        1455   1    7   .   1   1    8    8   ILE    N   N   8   120.843   120.843  119.476    1.367  25818
        1456   1    7   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.888   -0.586  25818
        1457   1    7   .   1   1    8    8   ILE    H   H   8     8.518     8.518    8.359    0.159  25818
        1458   1    7   .   1   1    9    9   THR    N   N   9   115.829   115.829  116.973   -1.144  25818
        1459   1    7   .   1   1    9    9   THR   CA   C   9    67.586    67.586   66.972    0.614  25818
        1460   1    7   .   1   1    9    9   THR    H   H   9     7.782     7.782    8.076   -0.294  25818
        1461   1    7   .   1   1   10   10   LEU    N   N  10   119.886   119.886  122.121   -2.235  25818
        1462   1    7   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    4.024   -0.070  25818
        1463   1    7   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.545   -0.670  25818
        1464   1    7   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.658   -0.174  25818
        1465   1    7   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.890    0.072  25818
        1466   1    7   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.081    0.005  25818
        1467   1    7   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.089   -1.738  25818
        1468   1    7   .   1   1   11   11   THR   HA   H  11     4.220     4.220    4.127    0.093  25818
        1469   1    7   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.054    0.885  25818
        1470   1    7   .   1   1   11   11   THR    H   H  11     8.033     8.033    8.055   -0.022  25818
        1471   1    7   .   1   1   12   12   VAL    N   N  12   120.398   120.398  120.991   -0.593  25818
        1472   1    7   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.790   -0.222  25818
        1473   1    7   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.219   -0.486  25818
        1474   1    7   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   65.813    1.328  25818
        1475   1    7   .   1   1   12   12   VAL    H   H  12     8.263     8.263    8.152    0.111  25818
        1476   1    7   .   1   1   13   13   GLY    N   N  13   106.524   106.524  108.643   -2.119  25818
        1477   1    7   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.848   -1.434  25818
        1478   1    7   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.197    0.639  25818
        1479   1    7   .   1   1   13   13   GLY    H   H  13     8.563     8.563    8.051    0.512  25818
        1480   1    7   .   1   1   14   14   PHE    N   N  14   120.589   120.589  123.097   -2.508  25818
        1481   1    7   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.387   -0.177  25818
        1482   1    7   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.369    0.222  25818
        1483   1    7   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   59.754    1.948  25818
        1484   1    7   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.255   -0.339  25818
        1485   1    7   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.256    0.422  25818
        1486   1    7   .   1   1   15   15   GLY    N   N  15   106.691   106.691  107.937   -1.246  25818
        1487   1    7   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.893   -1.360  25818
        1488   1    7   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.171    0.536  25818
        1489   1    7   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.573    0.009  25818
        1490   1    7   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.977   -2.083  25818
        1491   1    7   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.809   -0.169  25818
        1492   1    7   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.316    1.342  25818
        1493   1    7   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.540    0.890  25818
        1494   1    7   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.201   -1.013  25818
        1495   1    7   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.893    0.706  25818
        1496   1    7   .   1   1   17   17   LEU    N   N  17   123.149   123.149  121.426    1.723  25818
        1497   1    7   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    3.989   -0.029  25818
        1498   1    7   .   1   1   17   17   LEU    C   C  17   178.207   178.207  178.363   -0.156  25818
        1499   1    7   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.573    0.288  25818
        1500   1    7   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   42.046   -0.433  25818
        1501   1    7   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.710    0.496  25818
        1502   1    7   .   1   1   18   18   ILE    N   N  18   117.975   117.975  119.638   -1.663  25818
        1503   1    7   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.399    0.163  25818
        1504   1    7   .   1   1   18   18   ILE    C   C  18   177.738   177.738  177.794   -0.056  25818
        1505   1    7   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   65.375   -0.806  25818
        1506   1    7   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.536   -1.024  25818
        1507   1    7   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.441    1.014  25818
        1508   1    7   .   1   1   19   19   PHE    N   N  19   119.303   119.303  118.974    0.329  25818
        1509   1    7   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    3.999    0.070  25818
        1510   1    7   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.797   -0.728  25818
        1511   1    7   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   62.480   -0.529  25818
        1512   1    7   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   38.919    0.199  25818
        1513   1    7   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.883    0.726  25818
        1514   1    7   .   1   1   20   20   SER    N   N  20   114.834   114.834  115.695   -0.861  25818
        1515   1    7   .   1   1   20   20   SER   HA   H  20     4.010     4.010    4.160   -0.150  25818
        1516   1    7   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.669    0.282  25818
        1517   1    7   .   1   1   20   20   SER   CA   C  20    63.441    63.441   61.560    1.881  25818
        1518   1    7   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.138    0.433  25818
        1519   1    7   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.316    1.640  25818
        1520   1    7   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    4.008    0.044  25818
        1521   1    7   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.593   -0.552  25818
        1522   1    7   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.047    0.284  25818
        1523   1    7   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.041   -0.270  25818
        1524   1    7   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.243   -0.050  25818
        1525   1    7   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.854    0.511  25818
        1526   1    7   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.622   -0.020  25818
        1527   1    7   .   1   1   22   22   ILE    C   C  22   178.539   178.539  177.994    0.545  25818
        1528   1    7   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.621    0.342  25818
        1529   1    7   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.865   -0.001  25818
        1530   1    7   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.599    0.532  25818
        1531   1    7   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.658   -1.261  25818
        1532   1    7   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.636   -0.294  25818
        1533   1    7   .   1   1   23   23   VAL    C   C  23   177.330   177.330  177.999   -0.669  25818
        1534   1    7   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   67.247    0.436  25818
        1535   1    7   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.787   -0.416  25818
        1536   1    7   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.648    0.792  25818
        1537   1    7   .   1   1   24   24   THR    N   N  24   114.854   114.854  116.264   -1.410  25818
        1538   1    7   .   1   1   24   24   THR   HA   H  24     4.172     4.172    4.070    0.102  25818
        1539   1    7   .   1   1   24   24   THR    C   C  24   176.382   176.382  175.979    0.403  25818
        1540   1    7   .   1   1   24   24   THR   CA   C  24    68.010    68.010   66.900    1.110  25818
        1541   1    7   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.648   -0.679  25818
        1542   1    7   .   1   1   25   25   TYR    N   N  25   121.421   121.421  123.606   -2.185  25818
        1543   1    7   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.199   -0.189  25818
        1544   1    7   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.043    0.382  25818
        1545   1    7   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   62.127    0.309  25818
        1546   1    7   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.323    0.443  25818
        1547   1    7   .   1   1   25   25   TYR    H   H  25     8.364     8.364    7.914    0.450  25818
        1548   1    7   .   1   1   26   26   CYS    N   N  26   116.170   116.170  118.113   -1.943  25818
        1549   1    7   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    3.862    0.077  25818
        1550   1    7   .   1   1   26   26   CYS    C   C  26   176.335   176.335  176.874   -0.539  25818
        1551   1    7   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   64.623   -0.380  25818
        1552   1    7   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   27.283    0.187  25818
        1553   1    7   .   1   1   26   26   CYS    H   H  26     8.323     8.323    7.966    0.357  25818
        1554   1    7   .   1   1   27   27   ILE    N   N  27   116.693   116.693  120.998   -4.305  25818
        1555   1    7   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.514    0.282  25818
        1556   1    7   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.631   -0.894  25818
        1557   1    7   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.553   -1.446  25818
        1558   1    7   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.767    0.108  25818
        1559   1    7   .   1   1   27   27   ILE    H   H  27     8.259     8.259    7.816    0.443  25818
        1560   1    7   .   1   1   28   28   ASN    N   N  28   117.531   117.531  118.190   -0.659  25818
        1561   1    7   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.331    0.098  25818
        1562   1    7   .   1   1   28   28   ASN    C   C  28   175.766   175.766  177.527   -1.761  25818
        1563   1    7   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   56.249   -0.397  25818
        1564   1    7   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   37.553    2.211  25818
        1565   1    7   .   1   1   28   28   ASN    H   H  28     7.853     7.853    8.276   -0.423  25818
        1566   1    7   .   1   1   29   29   ALA    N   N  29   120.505   120.505  123.426   -2.921  25818
        1567   1    7   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    3.980    0.138  25818
        1568   1    7   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.254   -1.616  25818
        1569   1    7   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   54.831   -1.528  25818
        1570   1    7   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   18.364    0.621  25818
        1571   1    7   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.588    0.462  25818
        1572   1    7   .   1   1   30   30   LYS    N   N  30   116.476   116.476  117.821   -1.345  25818
        1573   1    7   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    3.932    0.395  25818
        1574   1    7   .   1   1   30   30   LYS    C   C  30   176.192   176.192  177.325   -1.133  25818
        1575   1    7   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   59.341   -3.848  25818
        1576   1    7   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.273   -0.442  25818
        1577   1    7   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.892   -0.121  25818
        1578   1    7   .   1   1   31   31   ALA    N   N  31   122.457   122.457  120.160    2.297  25818
        1579   1    7   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.473   -0.344  25818
        1580   1    7   .   1   1   31   31   ALA    C   C  31   177.401   177.401  179.314   -1.913  25818
        1581   1    7   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   53.868   -0.130  25818
        1582   1    7   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   19.608   -0.346  25818
        1583   1    7   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.476    0.448  25818
        1584   1    7   .   1   1   32   32   ASP    N   N  32   116.883   116.883  120.851   -3.968  25818
        1585   1    7   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.517   -0.092  25818
        1586   1    7   .   1   1   32   32   ASP    C   C  32   176.690   176.690  178.486   -1.796  25818
        1587   1    7   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   57.244   -1.941  25818
        1588   1    7   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.477   -0.258  25818
        1589   1    7   .   1   1   32   32   ASP    H   H  32     8.401     8.401    8.156    0.245  25818
        1590   1    7   .   1   1   33   33   VAL    N   N  33   116.175   116.175  120.314   -4.139  25818
        1591   1    7   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.737    0.345  25818
        1592   1    7   .   1   1   33   33   VAL    C   C  33   175.552   175.552  177.397   -1.845  25818
        1593   1    7   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   65.121   -2.360  25818
        1594   1    7   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.321    1.085  25818
        1595   1    7   .   1   1   33   33   VAL    H   H  33     7.665     7.665    8.074   -0.409  25818
        1596   1    7   .   1   1   34   34   LEU    N   N  34   120.012   120.012  118.351    1.661  25818
        1597   1    7   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.073    0.067  25818
        1598   1    7   .   1   1   34   34   LEU    C   C  34   176.382   176.382  178.056   -1.674  25818
        1599   1    7   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   57.258   -1.594  25818
        1600   1    7   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   41.929    0.556  25818
        1601   1    7   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.537    0.258  25818
        1602   1    7   .   1   1   35   35   PHE    N   N  35   116.572   116.572  115.234    1.338  25818
        1603   1    7   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.326    0.269  25818
        1604   1    7   .   1   1   35   35   PHE    C   C  35   174.960   174.960  176.681   -1.721  25818
        1605   1    7   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   60.362   -2.628  25818
        1606   1    7   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.348   -0.059  25818
        1607   1    7   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.756    0.037  25818
        1608   1    7   .   1   1   36   36   ILE    N   N  36   119.136   119.136  118.571    0.565  25818
        1609   1    7   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    4.201   -0.093  25818
        1610   1    7   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.197   -1.222  25818
        1611   1    7   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   61.936   -1.073  25818
        1612   1    7   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   38.906    0.104  25818
        1613   1    7   .   1   1   36   36   ILE    H   H  36     7.686     7.686    7.493    0.193  25818
        1614   1    7   .   1   1   37   37   ALA    N   N  37   127.555   127.555  122.709    4.846  25818
        1615   1    7   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.757   -0.244  25818
        1616   1    7   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   49.585    0.852  25818
        1617   1    7   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   18.546   -0.229  25818
        1618   1    7   .   1   1   37   37   ALA    H   H  37     8.169     8.169    7.665    0.504  25818
        1619   1    7   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.223    0.162  25818
        1620   1    7   .   1   1   38   38   PRO    C   C  38   176.643   176.643  176.045    0.598  25818
        1621   1    7   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   63.342   -0.344  25818
        1622   1    7   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.236   -0.387  25818
        1623   1    7   .   1   1   39   39   ARG    N   N  39   121.037   121.037  119.466    1.571  25818
        1624   1    7   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.453   -0.176  25818
        1625   1    7   .   1   1   39   39   ARG    C   C  39   176.026   176.026  175.626    0.400  25818
        1626   1    7   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.250    0.558  25818
        1627   1    7   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   31.050    0.128  25818
        1628   1    7   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.358   -0.047  25818
        1629   1    7   .   1   1   40   40   GLU    N   N  40   122.834   122.834  121.388    1.446  25818
        1630   1    7   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.786   -0.502  25818
        1631   1    7   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   52.675    1.661  25818
        1632   1    7   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   28.215    1.391  25818
        1633   1    7   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.460   -0.114  25818
        1634   1    7   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.118    0.214  25818
        1635   1    7   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.135    0.361  25818
        1636   1    7   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   64.269   -0.476  25818
        1637   1    7   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.771    0.023  25818
        1638   1    7   .   1   1   42   42   GLY    N   N  42   108.890   108.890  111.503   -2.613  25818
        1639   1    7   .   1   1   42   42   GLY    C   C  42   173.808   173.808  174.834   -1.026  25818
        1640   1    7   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   44.730    0.503  25818
        1641   1    7   .   1   1   42   42   GLY    H   H  42     8.412     8.412    8.386    0.026  25818
        1642   1    7   .   1   1   43   43   ALA    N   N  43   123.534   123.534  126.942   -3.408  25818
        1643   1    7   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.389   -0.092  25818
        1644   1    7   .   1   1   43   43   ALA    C   C  43   177.567   177.567  177.271    0.296  25818
        1645   1    7   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   51.945    0.541  25818
        1646   1    7   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   17.722    1.703  25818
        1647   1    7   .   1   1   43   43   ALA    H   H  43     7.929     7.929    7.727    0.202  25818
        1648   1    7   .   1   1   44   44   VAL    N   N  44   118.351   118.351  119.668   -1.317  25818
        1649   1    7   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    4.121   -0.003  25818
        1650   1    7   .   1   1   44   44   VAL    C   C  44   175.647   175.647  175.941   -0.294  25818
        1651   1    7   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   62.015    0.045  25818
        1652   1    7   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   33.123   -0.222  25818
        1653   1    7   .   1   1   44   44   VAL    H   H  44     7.985     7.985    8.355   -0.370  25818
        1654   1    7   .   1   1   45   45   SER    N   N  45   119.089   119.089  122.374   -3.285  25818
        1655   1    7   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.308    0.086  25818
        1656   1    7   .   1   1   45   45   SER    C   C  45   172.840   172.840  173.859   -1.019  25818
        1657   1    7   .   1   1   45   45   SER   CA   C  45    57.993    57.993   59.923   -1.930  25818
        1658   1    7   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.416    0.845  25818
        1659   1    7   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.783   -0.702  25818
        1660   1    8   .   1   1    2    2   SER    N   N   2   115.072   115.072  115.993   -0.921  25818
        1661   1    8   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.306    0.016  25818
        1662   1    8   .   1   1    2    2   SER    C   C   2   175.102   175.102  176.361   -1.259  25818
        1663   1    8   .   1   1    2    2   SER   CA   C   2    58.862    58.862   60.618   -1.756  25818
        1664   1    8   .   1   1    2    2   SER   CB   C   2    63.783    63.783   62.420    1.363  25818
        1665   1    8   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.407   -0.120  25818
        1666   1    8   .   1   1    3    3   LYS    N   N   3   122.944   122.944  119.531    3.413  25818
        1667   1    8   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.015    0.208  25818
        1668   1    8   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.838   -1.579  25818
        1669   1    8   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   59.608   -2.124  25818
        1670   1    8   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   31.856    0.374  25818
        1671   1    8   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.457   -0.039  25818
        1672   1    8   .   1   1    4    4   GLU    N   N   4   119.651   119.651  120.238   -0.587  25818
        1673   1    8   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.132   -0.046  25818
        1674   1    8   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.631   -1.467  25818
        1675   1    8   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.299   -0.425  25818
        1676   1    8   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.204    0.203  25818
        1677   1    8   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.055    0.528  25818
        1678   1    8   .   1   1    5    5   LEU    N   N   5   119.754   119.754  119.833   -0.079  25818
        1679   1    8   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.906    0.263  25818
        1680   1    8   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.072   -0.555  25818
        1681   1    8   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   57.937   -1.301  25818
        1682   1    8   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.892    0.038  25818
        1683   1    8   .   1   1    5    5   LEU    H   H   5     8.069     8.069    8.078   -0.009  25818
        1684   1    8   .   1   1    6    6   GLU    N   N   6   121.615   121.615  120.025    1.590  25818
        1685   1    8   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    4.020    0.068  25818
        1686   1    8   .   1   1    6    6   GLU    C   C   6   177.306   177.306  178.839   -1.533  25818
        1687   1    8   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.453   -0.445  25818
        1688   1    8   .   1   1    6    6   GLU    H   H   6     8.367     8.367    8.132    0.235  25818
        1689   1    8   .   1   1    7    7   LEU    N   N   7   119.398   119.398  120.506   -1.108  25818
        1690   1    8   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.426   -0.600  25818
        1691   1    8   .   1   1    7    7   LEU    H   H   7     8.215     8.215    7.747    0.468  25818
        1692   1    8   .   1   1    8    8   ILE    N   N   8   120.843   120.843  118.840    2.003  25818
        1693   1    8   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   64.942    0.360  25818
        1694   1    8   .   1   1    8    8   ILE    H   H   8     8.518     8.518    7.758    0.760  25818
        1695   1    8   .   1   1    9    9   THR    N   N   9   115.829   115.829  117.713   -1.884  25818
        1696   1    8   .   1   1    9    9   THR   CA   C   9    67.586    67.586   67.308    0.278  25818
        1697   1    8   .   1   1    9    9   THR    H   H   9     7.782     7.782    7.936   -0.154  25818
        1698   1    8   .   1   1   10   10   LEU    N   N  10   119.886   119.886  121.286   -1.400  25818
        1699   1    8   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    4.071   -0.117  25818
        1700   1    8   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.732   -0.857  25818
        1701   1    8   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.395    0.089  25818
        1702   1    8   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.508    0.454  25818
        1703   1    8   .   1   1   10   10   LEU    H   H  10     8.086     8.086    7.855    0.231  25818
        1704   1    8   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.709   -2.358  25818
        1705   1    8   .   1   1   11   11   THR   HA   H  11     4.220     4.220    4.054    0.166  25818
        1706   1    8   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.169    0.770  25818
        1707   1    8   .   1   1   11   11   THR    H   H  11     8.033     8.033    7.937    0.096  25818
        1708   1    8   .   1   1   12   12   VAL    N   N  12   120.398   120.398  120.866   -0.468  25818
        1709   1    8   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.622   -0.054  25818
        1710   1    8   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.082   -0.349  25818
        1711   1    8   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   66.876    0.265  25818
        1712   1    8   .   1   1   12   12   VAL    H   H  12     8.263     8.263    8.584   -0.321  25818
        1713   1    8   .   1   1   13   13   GLY    N   N  13   106.524   106.524  108.127   -1.603  25818
        1714   1    8   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.736   -1.322  25818
        1715   1    8   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.071    0.765  25818
        1716   1    8   .   1   1   13   13   GLY    H   H  13     8.563     8.563    7.901    0.662  25818
        1717   1    8   .   1   1   14   14   PHE    N   N  14   120.589   120.589  123.154   -2.565  25818
        1718   1    8   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.385   -0.175  25818
        1719   1    8   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.269    0.322  25818
        1720   1    8   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   59.820    1.882  25818
        1721   1    8   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.291   -0.374  25818
        1722   1    8   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.550    0.128  25818
        1723   1    8   .   1   1   15   15   GLY    N   N  15   106.691   106.691  108.076   -1.385  25818
        1724   1    8   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.814   -1.281  25818
        1725   1    8   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.150    0.557  25818
        1726   1    8   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.681   -0.099  25818
        1727   1    8   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.727   -1.833  25818
        1728   1    8   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.802   -0.162  25818
        1729   1    8   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.471    1.187  25818
        1730   1    8   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.484    0.946  25818
        1731   1    8   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.166   -0.978  25818
        1732   1    8   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.816    0.782  25818
        1733   1    8   .   1   1   17   17   LEU    N   N  17   123.149   123.149  121.281    1.868  25818
        1734   1    8   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    3.987   -0.027  25818
        1735   1    8   .   1   1   17   17   LEU    C   C  17   178.207   178.207  178.551   -0.344  25818
        1736   1    8   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.688    0.173  25818
        1737   1    8   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   41.847   -0.234  25818
        1738   1    8   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.696    0.510  25818
        1739   1    8   .   1   1   18   18   ILE    N   N  18   117.975   117.975  118.996   -1.021  25818
        1740   1    8   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.492    0.070  25818
        1741   1    8   .   1   1   18   18   ILE    C   C  18   177.738   177.738  178.129   -0.391  25818
        1742   1    8   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   64.738   -0.169  25818
        1743   1    8   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   36.855   -0.343  25818
        1744   1    8   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.465    0.990  25818
        1745   1    8   .   1   1   19   19   PHE    N   N  19   119.303   119.303  120.583   -1.280  25818
        1746   1    8   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.040    0.029  25818
        1747   1    8   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.526   -0.457  25818
        1748   1    8   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   61.513    0.438  25818
        1749   1    8   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   38.950    0.168  25818
        1750   1    8   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.870    0.739  25818
        1751   1    8   .   1   1   20   20   SER    N   N  20   114.834   114.834  116.493   -1.659  25818
        1752   1    8   .   1   1   20   20   SER   HA   H  20     4.010     4.010    3.934    0.076  25818
        1753   1    8   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.328    0.623  25818
        1754   1    8   .   1   1   20   20   SER   CA   C  20    63.441    63.441   61.617    1.824  25818
        1755   1    8   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.077    0.494  25818
        1756   1    8   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.405    1.551  25818
        1757   1    8   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    3.972    0.080  25818
        1758   1    8   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.201   -0.160  25818
        1759   1    8   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.241    0.090  25818
        1760   1    8   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.058   -0.287  25818
        1761   1    8   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.302   -0.109  25818
        1762   1    8   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.669    0.696  25818
        1763   1    8   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.580    0.022  25818
        1764   1    8   .   1   1   22   22   ILE    C   C  22   178.539   178.539  177.786    0.753  25818
        1765   1    8   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.473    0.490  25818
        1766   1    8   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.727    0.137  25818
        1767   1    8   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.492    0.639  25818
        1768   1    8   .   1   1   23   23   VAL    N   N  23   119.397   119.397  121.139   -1.742  25818
        1769   1    8   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.383   -0.041  25818
        1770   1    8   .   1   1   23   23   VAL    C   C  23   177.330   177.330  177.981   -0.651  25818
        1771   1    8   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   67.274    0.409  25818
        1772   1    8   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.346    0.025  25818
        1773   1    8   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.345    1.095  25818
        1774   1    8   .   1   1   24   24   THR    N   N  24   114.854   114.854  116.375   -1.521  25818
        1775   1    8   .   1   1   24   24   THR   HA   H  24     4.172     4.172    3.906    0.266  25818
        1776   1    8   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.341    0.041  25818
        1777   1    8   .   1   1   24   24   THR   CA   C  24    68.010    68.010   66.842    1.168  25818
        1778   1    8   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.057   -0.088  25818
        1779   1    8   .   1   1   25   25   TYR    N   N  25   121.421   121.421  124.091   -2.670  25818
        1780   1    8   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.092   -0.082  25818
        1781   1    8   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.248    0.177  25818
        1782   1    8   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   62.349    0.087  25818
        1783   1    8   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.093    0.673  25818
        1784   1    8   .   1   1   25   25   TYR    H   H  25     8.364     8.364    7.916    0.448  25818
        1785   1    8   .   1   1   26   26   CYS    N   N  26   116.170   116.170  117.817   -1.647  25818
        1786   1    8   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    3.967   -0.028  25818
        1787   1    8   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.285   -0.950  25818
        1788   1    8   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   63.271    0.972  25818
        1789   1    8   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   26.279    1.191  25818
        1790   1    8   .   1   1   26   26   CYS    H   H  26     8.323     8.323    8.227    0.096  25818
        1791   1    8   .   1   1   27   27   ILE    N   N  27   116.693   116.693  120.991   -4.298  25818
        1792   1    8   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.635    0.161  25818
        1793   1    8   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.903   -1.166  25818
        1794   1    8   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   63.810    0.297  25818
        1795   1    8   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   36.825    1.050  25818
        1796   1    8   .   1   1   27   27   ILE    H   H  27     8.259     8.259    7.683    0.576  25818
        1797   1    8   .   1   1   28   28   ASN    N   N  28   117.531   117.531  118.868   -1.337  25818
        1798   1    8   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.239    0.190  25818
        1799   1    8   .   1   1   28   28   ASN    C   C  28   175.766   175.766  177.713   -1.947  25818
        1800   1    8   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   56.359   -0.507  25818
        1801   1    8   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   38.440    1.324  25818
        1802   1    8   .   1   1   28   28   ASN    H   H  28     7.853     7.853    8.382   -0.529  25818
        1803   1    8   .   1   1   29   29   ALA    N   N  29   120.505   120.505  122.486   -1.981  25818
        1804   1    8   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    3.865    0.253  25818
        1805   1    8   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.149   -1.511  25818
        1806   1    8   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   55.009   -1.706  25818
        1807   1    8   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   18.200    0.785  25818
        1808   1    8   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.993    0.057  25818
        1809   1    8   .   1   1   30   30   LYS    N   N  30   116.476   116.476  117.822   -1.346  25818
        1810   1    8   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    3.988    0.339  25818
        1811   1    8   .   1   1   30   30   LYS    C   C  30   176.192   176.192  178.485   -2.293  25818
        1812   1    8   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   59.064   -3.571  25818
        1813   1    8   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.359   -0.528  25818
        1814   1    8   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.631    0.140  25818
        1815   1    8   .   1   1   31   31   ALA    N   N  31   122.457   122.457  120.601    1.856  25818
        1816   1    8   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.404   -0.275  25818
        1817   1    8   .   1   1   31   31   ALA    C   C  31   177.401   177.401  179.058   -1.657  25818
        1818   1    8   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   54.363   -0.625  25818
        1819   1    8   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   19.038    0.224  25818
        1820   1    8   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.907    0.017  25818
        1821   1    8   .   1   1   32   32   ASP    N   N  32   116.883   116.883  119.549   -2.666  25818
        1822   1    8   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.611   -0.186  25818
        1823   1    8   .   1   1   32   32   ASP    C   C  32   176.690   176.690  178.029   -1.339  25818
        1824   1    8   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   57.029   -1.726  25818
        1825   1    8   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   41.288   -1.068  25818
        1826   1    8   .   1   1   32   32   ASP    H   H  32     8.401     8.401    7.801    0.600  25818
        1827   1    8   .   1   1   33   33   VAL    N   N  33   116.175   116.175  119.595   -3.420  25818
        1828   1    8   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.753    0.329  25818
        1829   1    8   .   1   1   33   33   VAL    C   C  33   175.552   175.552  176.845   -1.293  25818
        1830   1    8   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   65.459   -2.698  25818
        1831   1    8   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.776    0.630  25818
        1832   1    8   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.771   -0.106  25818
        1833   1    8   .   1   1   34   34   LEU    N   N  34   120.012   120.012  118.171    1.841  25818
        1834   1    8   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.216   -0.076  25818
        1835   1    8   .   1   1   34   34   LEU    C   C  34   176.382   176.382  177.836   -1.454  25818
        1836   1    8   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   56.144   -0.480  25818
        1837   1    8   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   42.341    0.145  25818
        1838   1    8   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.492    0.303  25818
        1839   1    8   .   1   1   35   35   PHE    N   N  35   116.572   116.572  116.250    0.322  25818
        1840   1    8   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.469    0.126  25818
        1841   1    8   .   1   1   35   35   PHE    C   C  35   174.960   174.960  176.622   -1.662  25818
        1842   1    8   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   58.931   -1.197  25818
        1843   1    8   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   37.567    1.722  25818
        1844   1    8   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.497    0.296  25818
        1845   1    8   .   1   1   36   36   ILE    N   N  36   119.136   119.136  118.640    0.496  25818
        1846   1    8   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    3.846    0.262  25818
        1847   1    8   .   1   1   36   36   ILE    C   C  36   174.975   174.975  177.039   -2.064  25818
        1848   1    8   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   63.363   -2.500  25818
        1849   1    8   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   38.064    0.946  25818
        1850   1    8   .   1   1   36   36   ILE    H   H  36     7.686     7.686    7.059    0.627  25818
        1851   1    8   .   1   1   37   37   ALA    N   N  37   127.555   127.555  121.266    6.289  25818
        1852   1    8   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.404    0.109  25818
        1853   1    8   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   50.394    0.043  25818
        1854   1    8   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   18.093    0.224  25818
        1855   1    8   .   1   1   37   37   ALA    H   H  37     8.169     8.169    8.016    0.153  25818
        1856   1    8   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.286    0.099  25818
        1857   1    8   .   1   1   38   38   PRO    C   C  38   176.643   176.643  175.961    0.682  25818
        1858   1    8   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   63.366   -0.368  25818
        1859   1    8   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.332   -0.483  25818
        1860   1    8   .   1   1   39   39   ARG    N   N  39   121.037   121.037  120.579    0.458  25818
        1861   1    8   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.563   -0.286  25818
        1862   1    8   .   1   1   39   39   ARG    C   C  39   176.026   176.026  175.943    0.083  25818
        1863   1    8   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.764    0.044  25818
        1864   1    8   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   31.097    0.081  25818
        1865   1    8   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.350   -0.039  25818
        1866   1    8   .   1   1   40   40   GLU    N   N  40   122.834   122.834  123.152   -0.318  25818
        1867   1    8   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.619   -0.335  25818
        1868   1    8   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   54.248    0.088  25818
        1869   1    8   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   30.251   -0.645  25818
        1870   1    8   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.676   -0.330  25818
        1871   1    8   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.363   -0.031  25818
        1872   1    8   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.104    0.392  25818
        1873   1    8   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   63.307    0.486  25818
        1874   1    8   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   32.240   -0.446  25818
        1875   1    8   .   1   1   42   42   GLY    N   N  42   108.890   108.890  109.076   -0.186  25818
        1876   1    8   .   1   1   42   42   GLY    C   C  42   173.808   173.808  174.389   -0.581  25818
        1877   1    8   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   45.046    0.187  25818
        1878   1    8   .   1   1   42   42   GLY    H   H  42     8.412     8.412    8.680   -0.268  25818
        1879   1    8   .   1   1   43   43   ALA    N   N  43   123.534   123.534  122.352    1.182  25818
        1880   1    8   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.316   -0.019  25818
        1881   1    8   .   1   1   43   43   ALA    C   C  43   177.567   177.567  176.449    1.118  25818
        1882   1    8   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   51.891    0.595  25818
        1883   1    8   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   19.679   -0.254  25818
        1884   1    8   .   1   1   43   43   ALA    H   H  43     7.929     7.929    8.051   -0.122  25818
        1885   1    8   .   1   1   44   44   VAL    N   N  44   118.351   118.351  121.433   -3.082  25818
        1886   1    8   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    4.184   -0.066  25818
        1887   1    8   .   1   1   44   44   VAL    C   C  44   175.647   175.647  175.584    0.063  25818
        1888   1    8   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   61.542    0.518  25818
        1889   1    8   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   32.474    0.427  25818
        1890   1    8   .   1   1   44   44   VAL    H   H  44     7.985     7.985    7.878    0.107  25818
        1891   1    8   .   1   1   45   45   SER    N   N  45   119.089   119.089  122.473   -3.384  25818
        1892   1    8   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.430   -0.036  25818
        1893   1    8   .   1   1   45   45   SER    C   C  45   172.840   172.840  173.605   -0.765  25818
        1894   1    8   .   1   1   45   45   SER   CA   C  45    57.993    57.993   57.921    0.072  25818
        1895   1    8   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.747    0.514  25818
        1896   1    8   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.358   -0.277  25818
        1897   1    9   .   1   1    2    2   SER    N   N   2   115.072   115.072  116.338   -1.266  25818
        1898   1    9   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.232    0.090  25818
        1899   1    9   .   1   1    2    2   SER    C   C   2   175.102   175.102  176.150   -1.048  25818
        1900   1    9   .   1   1    2    2   SER   CA   C   2    58.862    58.862   61.005   -2.143  25818
        1901   1    9   .   1   1    2    2   SER   CB   C   2    63.783    63.783   62.990    0.793  25818
        1902   1    9   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.662   -0.375  25818
        1903   1    9   .   1   1    3    3   LYS    N   N   3   122.944   122.944  119.726    3.218  25818
        1904   1    9   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.158    0.065  25818
        1905   1    9   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.521   -1.262  25818
        1906   1    9   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   58.850   -1.366  25818
        1907   1    9   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   32.047    0.183  25818
        1908   1    9   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.358    0.060  25818
        1909   1    9   .   1   1    4    4   GLU    N   N   4   119.651   119.651  120.352   -0.701  25818
        1910   1    9   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.151   -0.065  25818
        1911   1    9   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.484   -1.320  25818
        1912   1    9   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   58.983   -0.109  25818
        1913   1    9   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.264    0.143  25818
        1914   1    9   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.041    0.542  25818
        1915   1    9   .   1   1    5    5   LEU    N   N   5   119.754   119.754  119.727    0.027  25818
        1916   1    9   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.928    0.241  25818
        1917   1    9   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.366   -0.849  25818
        1918   1    9   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   57.987   -1.351  25818
        1919   1    9   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.793    0.137  25818
        1920   1    9   .   1   1    5    5   LEU    H   H   5     8.069     8.069    7.774    0.295  25818
        1921   1    9   .   1   1    6    6   GLU    N   N   6   121.615   121.615  119.524    2.091  25818
        1922   1    9   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    4.107   -0.019  25818
        1923   1    9   .   1   1    6    6   GLU    C   C   6   177.306   177.306  178.897   -1.591  25818
        1924   1    9   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.217   -0.209  25818
        1925   1    9   .   1   1    6    6   GLU    H   H   6     8.367     8.367    7.848    0.519  25818
        1926   1    9   .   1   1    7    7   LEU    N   N   7   119.398   119.398  121.449   -2.051  25818
        1927   1    9   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.305   -0.479  25818
        1928   1    9   .   1   1    7    7   LEU    H   H   7     8.215     8.215    7.533    0.682  25818
        1929   1    9   .   1   1    8    8   ILE    N   N   8   120.843   120.843  119.213    1.630  25818
        1930   1    9   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.929   -0.627  25818
        1931   1    9   .   1   1    8    8   ILE    H   H   8     8.518     8.518    7.904    0.614  25818
        1932   1    9   .   1   1    9    9   THR    N   N   9   115.829   115.829  116.812   -0.983  25818
        1933   1    9   .   1   1    9    9   THR   CA   C   9    67.586    67.586   67.089    0.497  25818
        1934   1    9   .   1   1    9    9   THR    H   H   9     7.782     7.782    7.747    0.035  25818
        1935   1    9   .   1   1   10   10   LEU    N   N  10   119.886   119.886  121.478   -1.592  25818
        1936   1    9   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    4.120   -0.166  25818
        1937   1    9   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.736   -0.861  25818
        1938   1    9   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.091    0.393  25818
        1939   1    9   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.152    0.810  25818
        1940   1    9   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.282   -0.196  25818
        1941   1    9   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.895   -2.544  25818
        1942   1    9   .   1   1   11   11   THR   HA   H  11     4.220     4.220    3.967    0.253  25818
        1943   1    9   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.512    0.427  25818
        1944   1    9   .   1   1   11   11   THR    H   H  11     8.033     8.033    7.930    0.103  25818
        1945   1    9   .   1   1   12   12   VAL    N   N  12   120.398   120.398  121.126   -0.728  25818
        1946   1    9   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.631   -0.063  25818
        1947   1    9   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.044   -0.311  25818
        1948   1    9   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   66.966    0.175  25818
        1949   1    9   .   1   1   12   12   VAL    H   H  12     8.263     8.263    8.217    0.046  25818
        1950   1    9   .   1   1   13   13   GLY    N   N  13   106.524   106.524  108.301   -1.777  25818
        1951   1    9   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.762   -1.348  25818
        1952   1    9   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.138    0.698  25818
        1953   1    9   .   1   1   13   13   GLY    H   H  13     8.563     8.563    7.822    0.741  25818
        1954   1    9   .   1   1   14   14   PHE    N   N  14   120.589   120.589  122.954   -2.365  25818
        1955   1    9   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.373   -0.163  25818
        1956   1    9   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.265    0.326  25818
        1957   1    9   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   60.340    1.363  25818
        1958   1    9   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.382   -0.466  25818
        1959   1    9   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.416    0.262  25818
        1960   1    9   .   1   1   15   15   GLY    N   N  15   106.691   106.691  108.197   -1.506  25818
        1961   1    9   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.811   -1.278  25818
        1962   1    9   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.214    0.493  25818
        1963   1    9   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.593   -0.011  25818
        1964   1    9   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.859   -1.965  25818
        1965   1    9   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.799   -0.159  25818
        1966   1    9   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.537    1.121  25818
        1967   1    9   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.773    0.657  25818
        1968   1    9   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.028   -0.840  25818
        1969   1    9   .   1   1   16   16   ILE    H   H  16     8.599     8.599    8.113    0.486  25818
        1970   1    9   .   1   1   17   17   LEU    N   N  17   123.149   123.149  121.802    1.347  25818
        1971   1    9   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    4.096   -0.136  25818
        1972   1    9   .   1   1   17   17   LEU    C   C  17   178.207   178.207  179.436   -1.229  25818
        1973   1    9   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   57.814    1.047  25818
        1974   1    9   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   40.983    0.630  25818
        1975   1    9   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.676    0.530  25818
        1976   1    9   .   1   1   18   18   ILE    N   N  18   117.975   117.975  119.348   -1.373  25818
        1977   1    9   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.518    0.044  25818
        1978   1    9   .   1   1   18   18   ILE    C   C  18   177.738   177.738  178.301   -0.563  25818
        1979   1    9   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   64.811   -0.242  25818
        1980   1    9   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   36.895   -0.383  25818
        1981   1    9   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.499    0.956  25818
        1982   1    9   .   1   1   19   19   PHE    N   N  19   119.303   119.303  120.944   -1.641  25818
        1983   1    9   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.025    0.044  25818
        1984   1    9   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.134   -0.065  25818
        1985   1    9   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   62.326   -0.375  25818
        1986   1    9   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   39.132   -0.014  25818
        1987   1    9   .   1   1   19   19   PHE    H   H  19     8.609     8.609    8.113    0.496  25818
        1988   1    9   .   1   1   20   20   SER    N   N  20   114.834   114.834  116.067   -1.233  25818
        1989   1    9   .   1   1   20   20   SER   HA   H  20     4.010     4.010    4.133   -0.123  25818
        1990   1    9   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.425    0.526  25818
        1991   1    9   .   1   1   20   20   SER   CA   C  20    63.441    63.441   61.715    1.726  25818
        1992   1    9   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.336    0.235  25818
        1993   1    9   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.367    1.589  25818
        1994   1    9   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    3.977    0.075  25818
        1995   1    9   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.532   -0.491  25818
        1996   1    9   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.291    0.040  25818
        1997   1    9   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.928   -0.157  25818
        1998   1    9   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.227   -0.034  25818
        1999   1    9   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.492    0.873  25818
        2000   1    9   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.569    0.033  25818
        2001   1    9   .   1   1   22   22   ILE    C   C  22   178.539   178.539  177.847    0.692  25818
        2002   1    9   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.314    0.649  25818
        2003   1    9   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.554    0.310  25818
        2004   1    9   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.653    0.478  25818
        2005   1    9   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.372   -0.975  25818
        2006   1    9   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.548   -0.206  25818
        2007   1    9   .   1   1   23   23   VAL    C   C  23   177.330   177.330  178.208   -0.878  25818
        2008   1    9   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   66.590    1.093  25818
        2009   1    9   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.081    0.290  25818
        2010   1    9   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.407    1.033  25818
        2011   1    9   .   1   1   24   24   THR    N   N  24   114.854   114.854  117.078   -2.224  25818
        2012   1    9   .   1   1   24   24   THR   HA   H  24     4.172     4.172    3.913    0.259  25818
        2013   1    9   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.540   -0.158  25818
        2014   1    9   .   1   1   24   24   THR   CA   C  24    68.010    68.010   67.394    0.616  25818
        2015   1    9   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.552   -0.583  25818
        2016   1    9   .   1   1   25   25   TYR    N   N  25   121.421   121.421  123.339   -1.918  25818
        2017   1    9   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.173   -0.163  25818
        2018   1    9   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.061    0.364  25818
        2019   1    9   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   62.172    0.265  25818
        2020   1    9   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.321    0.445  25818
        2021   1    9   .   1   1   25   25   TYR    H   H  25     8.364     8.364    8.061    0.303  25818
        2022   1    9   .   1   1   26   26   CYS    N   N  26   116.170   116.170  117.764   -1.594  25818
        2023   1    9   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    4.057   -0.118  25818
        2024   1    9   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.347   -1.012  25818
        2025   1    9   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   64.989   -0.746  25818
        2026   1    9   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   27.304    0.166  25818
        2027   1    9   .   1   1   26   26   CYS    H   H  26     8.323     8.323    7.990    0.333  25818
        2028   1    9   .   1   1   27   27   ILE    N   N  27   116.693   116.693  121.295   -4.602  25818
        2029   1    9   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.535    0.261  25818
        2030   1    9   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.374   -0.637  25818
        2031   1    9   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.546   -1.439  25818
        2032   1    9   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.773    0.102  25818
        2033   1    9   .   1   1   27   27   ILE    H   H  27     8.259     8.259    7.962    0.297  25818
        2034   1    9   .   1   1   28   28   ASN    N   N  28   117.531   117.531  118.518   -0.987  25818
        2035   1    9   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.254    0.175  25818
        2036   1    9   .   1   1   28   28   ASN    C   C  28   175.766   175.766  177.366   -1.600  25818
        2037   1    9   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   56.254   -0.402  25818
        2038   1    9   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   38.412    1.352  25818
        2039   1    9   .   1   1   28   28   ASN    H   H  28     7.853     7.853    8.189   -0.336  25818
        2040   1    9   .   1   1   29   29   ALA    N   N  29   120.505   120.505  122.450   -1.945  25818
        2041   1    9   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    3.982    0.136  25818
        2042   1    9   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.279   -1.641  25818
        2043   1    9   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   55.039   -1.736  25818
        2044   1    9   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   18.265    0.720  25818
        2045   1    9   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.588    0.462  25818
        2046   1    9   .   1   1   30   30   LYS    N   N  30   116.476   116.476  117.652   -1.176  25818
        2047   1    9   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    4.047    0.280  25818
        2048   1    9   .   1   1   30   30   LYS    C   C  30   176.192   176.192  178.271   -2.079  25818
        2049   1    9   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   58.912   -3.419  25818
        2050   1    9   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.342   -0.511  25818
        2051   1    9   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.709    0.062  25818
        2052   1    9   .   1   1   31   31   ALA    N   N  31   122.457   122.457  120.635    1.822  25818
        2053   1    9   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.491   -0.362  25818
        2054   1    9   .   1   1   31   31   ALA    C   C  31   177.401   177.401  179.031   -1.630  25818
        2055   1    9   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   54.297   -0.559  25818
        2056   1    9   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   19.251    0.011  25818
        2057   1    9   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.907    0.017  25818
        2058   1    9   .   1   1   32   32   ASP    N   N  32   116.883   116.883  119.382   -2.499  25818
        2059   1    9   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.646   -0.221  25818
        2060   1    9   .   1   1   32   32   ASP    C   C  32   176.690   176.690  177.797   -1.107  25818
        2061   1    9   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   56.852   -1.549  25818
        2062   1    9   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.623   -0.403  25818
        2063   1    9   .   1   1   32   32   ASP    H   H  32     8.401     8.401    7.833    0.568  25818
        2064   1    9   .   1   1   33   33   VAL    N   N  33   116.175   116.175  119.097   -2.922  25818
        2065   1    9   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.826    0.256  25818
        2066   1    9   .   1   1   33   33   VAL    C   C  33   175.552   175.552  176.761   -1.209  25818
        2067   1    9   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   64.581   -1.820  25818
        2068   1    9   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.615    0.791  25818
        2069   1    9   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.759   -0.094  25818
        2070   1    9   .   1   1   34   34   LEU    N   N  34   120.012   120.012  118.192    1.820  25818
        2071   1    9   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.294   -0.154  25818
        2072   1    9   .   1   1   34   34   LEU    C   C  34   176.382   176.382  177.854   -1.472  25818
        2073   1    9   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   56.587   -0.923  25818
        2074   1    9   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   42.648   -0.161  25818
        2075   1    9   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.438    0.357  25818
        2076   1    9   .   1   1   35   35   PHE    N   N  35   116.572   116.572  116.687   -0.115  25818
        2077   1    9   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.408    0.187  25818
        2078   1    9   .   1   1   35   35   PHE    C   C  35   174.960   174.960  176.452   -1.492  25818
        2079   1    9   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   59.126   -1.392  25818
        2080   1    9   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   37.757    1.532  25818
        2081   1    9   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.623    0.170  25818
        2082   1    9   .   1   1   36   36   ILE    N   N  36   119.136   119.136  118.732    0.404  25818
        2083   1    9   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    3.948    0.160  25818
        2084   1    9   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.918   -1.943  25818
        2085   1    9   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   63.042   -2.179  25818
        2086   1    9   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   37.968    1.042  25818
        2087   1    9   .   1   1   36   36   ILE    H   H  36     7.686     7.686    7.419    0.267  25818
        2088   1    9   .   1   1   37   37   ALA    N   N  37   127.555   127.555  122.347    5.208  25818
        2089   1    9   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.596   -0.083  25818
        2090   1    9   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   50.334    0.103  25818
        2091   1    9   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   18.868   -0.551  25818
        2092   1    9   .   1   1   37   37   ALA    H   H  37     8.169     8.169    8.107    0.062  25818
        2093   1    9   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.604   -0.219  25818
        2094   1    9   .   1   1   38   38   PRO    C   C  38   176.643   176.643  176.112    0.531  25818
        2095   1    9   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   62.715    0.283  25818
        2096   1    9   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.641   -0.792  25818
        2097   1    9   .   1   1   39   39   ARG    N   N  39   121.037   121.037  121.023    0.014  25818
        2098   1    9   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.665   -0.388  25818
        2099   1    9   .   1   1   39   39   ARG    C   C  39   176.026   176.026  175.294    0.732  25818
        2100   1    9   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.647    0.161  25818
        2101   1    9   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   31.254   -0.076  25818
        2102   1    9   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.540   -0.229  25818
        2103   1    9   .   1   1   40   40   GLU    N   N  40   122.834   122.834  123.298   -0.464  25818
        2104   1    9   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.806   -0.522  25818
        2105   1    9   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   52.919    1.417  25818
        2106   1    9   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   29.231    0.375  25818
        2107   1    9   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.622   -0.276  25818
        2108   1    9   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.357   -0.025  25818
        2109   1    9   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.187    0.309  25818
        2110   1    9   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   63.634    0.159  25818
        2111   1    9   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   30.832    0.962  25818
        2112   1    9   .   1   1   42   42   GLY    N   N  42   108.890   108.890  113.252   -4.362  25818
        2113   1    9   .   1   1   42   42   GLY    C   C  42   173.808   173.808  174.159   -0.351  25818
        2114   1    9   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   44.610    0.623  25818
        2115   1    9   .   1   1   42   42   GLY    H   H  42     8.412     8.412    8.724   -0.312  25818
        2116   1    9   .   1   1   43   43   ALA    N   N  43   123.534   123.534  123.752   -0.218  25818
        2117   1    9   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.115    0.182  25818
        2118   1    9   .   1   1   43   43   ALA    C   C  43   177.567   177.567  177.421    0.146  25818
        2119   1    9   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   52.874   -0.388  25818
        2120   1    9   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   19.306    0.119  25818
        2121   1    9   .   1   1   43   43   ALA    H   H  43     7.929     7.929    7.395    0.534  25818
        2122   1    9   .   1   1   44   44   VAL    N   N  44   118.351   118.351  121.860   -3.509  25818
        2123   1    9   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    4.017    0.101  25818
        2124   1    9   .   1   1   44   44   VAL    C   C  44   175.647   175.647  176.236   -0.589  25818
        2125   1    9   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   63.206   -1.146  25818
        2126   1    9   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   31.215    1.686  25818
        2127   1    9   .   1   1   44   44   VAL    H   H  44     7.985     7.985    8.198   -0.213  25818
        2128   1    9   .   1   1   45   45   SER    N   N  45   119.089   119.089  121.973   -2.884  25818
        2129   1    9   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.661   -0.267  25818
        2130   1    9   .   1   1   45   45   SER    C   C  45   172.840   172.840  173.499   -0.659  25818
        2131   1    9   .   1   1   45   45   SER   CA   C  45    57.993    57.993   57.752    0.241  25818
        2132   1    9   .   1   1   45   45   SER   CB   C  45    64.261    64.261   64.234    0.027  25818
        2133   1    9   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.338   -0.257  25818
        2134   1   10   .   1   1    2    2   SER    N   N   2   115.072   115.072  115.632   -0.560  25818
        2135   1   10   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.246    0.076  25818
        2136   1   10   .   1   1    2    2   SER    C   C   2   175.102   175.102  175.851   -0.749  25818
        2137   1   10   .   1   1    2    2   SER   CA   C   2    58.862    58.862   59.657   -0.795  25818
        2138   1   10   .   1   1    2    2   SER   CB   C   2    63.783    63.783   62.855    0.928  25818
        2139   1   10   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.597   -0.310  25818
        2140   1   10   .   1   1    3    3   LYS    N   N   3   122.944   122.944  121.559    1.385  25818
        2141   1   10   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.057    0.166  25818
        2142   1   10   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.921   -1.662  25818
        2143   1   10   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   58.936   -1.452  25818
        2144   1   10   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   32.087    0.143  25818
        2145   1   10   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.294    0.124  25818
        2146   1   10   .   1   1    4    4   GLU    N   N   4   119.651   119.651  119.778   -0.127  25818
        2147   1   10   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.078    0.008  25818
        2148   1   10   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.860   -1.696  25818
        2149   1   10   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.241   -0.367  25818
        2150   1   10   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.105    0.302  25818
        2151   1   10   .   1   1    4    4   GLU    H   H   4     8.583     8.583    7.775    0.808  25818
        2152   1   10   .   1   1    5    5   LEU    N   N   5   119.754   119.754  119.669    0.085  25818
        2153   1   10   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.987    0.182  25818
        2154   1   10   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.074   -0.557  25818
        2155   1   10   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   57.739   -1.103  25818
        2156   1   10   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.623    0.307  25818
        2157   1   10   .   1   1    5    5   LEU    H   H   5     8.069     8.069    8.107   -0.038  25818
        2158   1   10   .   1   1    6    6   GLU    N   N   6   121.615   121.615  120.152    1.463  25818
        2159   1   10   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    3.988    0.100  25818
        2160   1   10   .   1   1    6    6   GLU    C   C   6   177.306   177.306  179.063   -1.757  25818
        2161   1   10   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.554   -0.546  25818
        2162   1   10   .   1   1    6    6   GLU    H   H   6     8.367     8.367    7.867    0.500  25818
        2163   1   10   .   1   1    7    7   LEU    N   N   7   119.398   119.398  120.870   -1.472  25818
        2164   1   10   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.237   -0.411  25818
        2165   1   10   .   1   1    7    7   LEU    H   H   7     8.215     8.215    8.051    0.164  25818
        2166   1   10   .   1   1    8    8   ILE    N   N   8   120.843   120.843  118.710    2.133  25818
        2167   1   10   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.502   -0.200  25818
        2168   1   10   .   1   1    8    8   ILE    H   H   8     8.518     8.518    7.964    0.554  25818
        2169   1   10   .   1   1    9    9   THR    N   N   9   115.829   115.829  116.942   -1.113  25818
        2170   1   10   .   1   1    9    9   THR   CA   C   9    67.586    67.586   67.131    0.455  25818
        2171   1   10   .   1   1    9    9   THR    H   H   9     7.782     7.782    7.821   -0.039  25818
        2172   1   10   .   1   1   10   10   LEU    N   N  10   119.886   119.886  122.115   -2.229  25818
        2173   1   10   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.954   -0.000  25818
        2174   1   10   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.338   -0.463  25818
        2175   1   10   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.514   -0.030  25818
        2176   1   10   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.862    0.100  25818
        2177   1   10   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.383   -0.296  25818
        2178   1   10   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.103   -1.752  25818
        2179   1   10   .   1   1   11   11   THR   HA   H  11     4.220     4.220    3.958    0.262  25818
        2180   1   10   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.623    0.317  25818
        2181   1   10   .   1   1   11   11   THR    H   H  11     8.033     8.033    7.810    0.223  25818
        2182   1   10   .   1   1   12   12   VAL    N   N  12   120.398   120.398  120.663   -0.265  25818
        2183   1   10   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.714   -0.146  25818
        2184   1   10   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.299   -0.566  25818
        2185   1   10   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   66.497    0.644  25818
        2186   1   10   .   1   1   12   12   VAL    H   H  12     8.263     8.263    7.668    0.595  25818
        2187   1   10   .   1   1   13   13   GLY    N   N  13   106.524   106.524  108.735   -2.211  25818
        2188   1   10   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.889   -1.475  25818
        2189   1   10   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.122    0.714  25818
        2190   1   10   .   1   1   13   13   GLY    H   H  13     8.563     8.563    8.311    0.252  25818
        2191   1   10   .   1   1   14   14   PHE    N   N  14   120.589   120.589  123.033   -2.444  25818
        2192   1   10   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.341   -0.131  25818
        2193   1   10   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.324    0.267  25818
        2194   1   10   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   60.522    1.180  25818
        2195   1   10   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.418   -0.502  25818
        2196   1   10   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.852   -0.174  25818
        2197   1   10   .   1   1   15   15   GLY    N   N  15   106.691   106.691  107.955   -1.264  25818
        2198   1   10   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.808   -1.275  25818
        2199   1   10   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.238    0.469  25818
        2200   1   10   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.605   -0.023  25818
        2201   1   10   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.861   -1.967  25818
        2202   1   10   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.790   -0.150  25818
        2203   1   10   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.440    1.218  25818
        2204   1   10   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.537    0.893  25818
        2205   1   10   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.117   -0.930  25818
        2206   1   10   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.776    0.823  25818
        2207   1   10   .   1   1   17   17   LEU    N   N  17   123.149   123.149  121.149    2.000  25818
        2208   1   10   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    3.902    0.058  25818
        2209   1   10   .   1   1   17   17   LEU    C   C  17   178.207   178.207  178.808   -0.601  25818
        2210   1   10   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.117    0.744  25818
        2211   1   10   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   41.892   -0.279  25818
        2212   1   10   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.710    0.496  25818
        2213   1   10   .   1   1   18   18   ILE    N   N  18   117.975   117.975  119.236   -1.261  25818
        2214   1   10   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.540    0.022  25818
        2215   1   10   .   1   1   18   18   ILE    C   C  18   177.738   177.738  178.255   -0.517  25818
        2216   1   10   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   64.873   -0.304  25818
        2217   1   10   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.029   -0.517  25818
        2218   1   10   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.501    0.954  25818
        2219   1   10   .   1   1   19   19   PHE    N   N  19   119.303   119.303  120.348   -1.045  25818
        2220   1   10   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.094   -0.025  25818
        2221   1   10   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.675   -0.606  25818
        2222   1   10   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   62.132   -0.180  25818
        2223   1   10   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   38.892    0.226  25818
        2224   1   10   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.933    0.676  25818
        2225   1   10   .   1   1   20   20   SER    N   N  20   114.834   114.834  116.661   -1.827  25818
        2226   1   10   .   1   1   20   20   SER   HA   H  20     4.010     4.010    4.139   -0.129  25818
        2227   1   10   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.322    0.629  25818
        2228   1   10   .   1   1   20   20   SER   CA   C  20    63.441    63.441   61.965    1.476  25818
        2229   1   10   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.447    0.124  25818
        2230   1   10   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.632    1.324  25818
        2231   1   10   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    4.015    0.037  25818
        2232   1   10   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.210   -0.169  25818
        2233   1   10   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.303    0.028  25818
        2234   1   10   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.996   -0.225  25818
        2235   1   10   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.216   -0.023  25818
        2236   1   10   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.501    0.864  25818
        2237   1   10   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.669   -0.067  25818
        2238   1   10   .   1   1   22   22   ILE    C   C  22   178.539   178.539  177.843    0.696  25818
        2239   1   10   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.191    0.772  25818
        2240   1   10   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.655    0.209  25818
        2241   1   10   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.576    0.555  25818
        2242   1   10   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.596   -1.199  25818
        2243   1   10   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.624   -0.282  25818
        2244   1   10   .   1   1   23   23   VAL    C   C  23   177.330   177.330  178.261   -0.931  25818
        2245   1   10   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   66.176    1.507  25818
        2246   1   10   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   30.935    0.436  25818
        2247   1   10   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.724    0.716  25818
        2248   1   10   .   1   1   24   24   THR    N   N  24   114.854   114.854  116.540   -1.686  25818
        2249   1   10   .   1   1   24   24   THR   HA   H  24     4.172     4.172    3.996    0.176  25818
        2250   1   10   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.306    0.076  25818
        2251   1   10   .   1   1   24   24   THR   CA   C  24    68.010    68.010   67.199    0.811  25818
        2252   1   10   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.558   -0.589  25818
        2253   1   10   .   1   1   25   25   TYR    N   N  25   121.421   121.421  123.458   -2.037  25818
        2254   1   10   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.219   -0.209  25818
        2255   1   10   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.356    0.069  25818
        2256   1   10   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   61.770    0.666  25818
        2257   1   10   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.253    0.513  25818
        2258   1   10   .   1   1   25   25   TYR    H   H  25     8.364     8.364    7.854    0.510  25818
        2259   1   10   .   1   1   26   26   CYS    N   N  26   116.170   116.170  117.972   -1.802  25818
        2260   1   10   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    3.911    0.028  25818
        2261   1   10   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.302   -0.967  25818
        2262   1   10   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   64.218    0.025  25818
        2263   1   10   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   26.687    0.783  25818
        2264   1   10   .   1   1   26   26   CYS    H   H  26     8.323     8.323    8.017    0.306  25818
        2265   1   10   .   1   1   27   27   ILE    N   N  27   116.693   116.693  121.595   -4.902  25818
        2266   1   10   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.602    0.194  25818
        2267   1   10   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.666   -0.929  25818
        2268   1   10   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.522   -1.415  25818
        2269   1   10   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.882   -0.007  25818
        2270   1   10   .   1   1   27   27   ILE    H   H  27     8.259     8.259    7.813    0.446  25818
        2271   1   10   .   1   1   28   28   ASN    N   N  28   117.531   117.531  117.919   -0.388  25818
        2272   1   10   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.452   -0.023  25818
        2273   1   10   .   1   1   28   28   ASN    C   C  28   175.766   175.766  176.344   -0.578  25818
        2274   1   10   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   55.781    0.071  25818
        2275   1   10   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   38.125    1.639  25818
        2276   1   10   .   1   1   28   28   ASN    H   H  28     7.853     7.853    8.101   -0.248  25818
        2277   1   10   .   1   1   29   29   ALA    N   N  29   120.505   120.505  120.188    0.317  25818
        2278   1   10   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    4.077    0.041  25818
        2279   1   10   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.566   -1.928  25818
        2280   1   10   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   53.935   -0.632  25818
        2281   1   10   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   19.141   -0.156  25818
        2282   1   10   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.537    0.513  25818
        2283   1   10   .   1   1   30   30   LYS    N   N  30   116.476   116.476  119.645   -3.169  25818
        2284   1   10   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    3.993    0.334  25818
        2285   1   10   .   1   1   30   30   LYS    C   C  30   176.192   176.192  178.682   -2.490  25818
        2286   1   10   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   58.922   -3.429  25818
        2287   1   10   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.214   -0.383  25818
        2288   1   10   .   1   1   30   30   LYS    H   H  30     7.771     7.771    8.006   -0.235  25818
        2289   1   10   .   1   1   31   31   ALA    N   N  31   122.457   122.457  122.335    0.122  25818
        2290   1   10   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.090    0.039  25818
        2291   1   10   .   1   1   31   31   ALA    C   C  31   177.401   177.401  178.857   -1.456  25818
        2292   1   10   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   54.330   -0.592  25818
        2293   1   10   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   17.962    1.300  25818
        2294   1   10   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.854    0.070  25818
        2295   1   10   .   1   1   32   32   ASP    N   N  32   116.883   116.883  119.875   -2.992  25818
        2296   1   10   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.502   -0.077  25818
        2297   1   10   .   1   1   32   32   ASP    C   C  32   176.690   176.690  178.428   -1.738  25818
        2298   1   10   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   57.768   -2.465  25818
        2299   1   10   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.431   -0.211  25818
        2300   1   10   .   1   1   32   32   ASP    H   H  32     8.401     8.401    8.049    0.352  25818
        2301   1   10   .   1   1   33   33   VAL    N   N  33   116.175   116.175  118.905   -2.730  25818
        2302   1   10   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.725    0.357  25818
        2303   1   10   .   1   1   33   33   VAL    C   C  33   175.552   175.552  177.612   -2.060  25818
        2304   1   10   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   65.475   -2.714  25818
        2305   1   10   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.695    0.711  25818
        2306   1   10   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.652    0.013  25818
        2307   1   10   .   1   1   34   34   LEU    N   N  34   120.012   120.012  119.229    0.783  25818
        2308   1   10   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.104    0.036  25818
        2309   1   10   .   1   1   34   34   LEU    C   C  34   176.382   176.382  178.155   -1.773  25818
        2310   1   10   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   56.306   -0.642  25818
        2311   1   10   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   41.251    1.235  25818
        2312   1   10   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.581    0.214  25818
        2313   1   10   .   1   1   35   35   PHE    N   N  35   116.572   116.572  116.090    0.482  25818
        2314   1   10   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.278    0.317  25818
        2315   1   10   .   1   1   35   35   PHE    C   C  35   174.960   174.960  177.209   -2.249  25818
        2316   1   10   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   60.826   -3.092  25818
        2317   1   10   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.245    0.044  25818
        2318   1   10   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.636    0.157  25818
        2319   1   10   .   1   1   36   36   ILE    N   N  36   119.136   119.136  118.623    0.513  25818
        2320   1   10   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    4.132   -0.024  25818
        2321   1   10   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.457   -1.482  25818
        2322   1   10   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   62.277   -1.414  25818
        2323   1   10   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   38.646    0.364  25818
        2324   1   10   .   1   1   36   36   ILE    H   H  36     7.686     7.686    7.458    0.228  25818
        2325   1   10   .   1   1   37   37   ALA    N   N  37   127.555   127.555  122.667    4.888  25818
        2326   1   10   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.677   -0.164  25818
        2327   1   10   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   49.979    0.458  25818
        2328   1   10   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   18.403   -0.086  25818
        2329   1   10   .   1   1   37   37   ALA    H   H  37     8.169     8.169    7.714    0.455  25818
        2330   1   10   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.390   -0.005  25818
        2331   1   10   .   1   1   38   38   PRO    C   C  38   176.643   176.643  176.385    0.258  25818
        2332   1   10   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   62.508    0.490  25818
        2333   1   10   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.507   -0.657  25818
        2334   1   10   .   1   1   39   39   ARG    N   N  39   121.037   121.037  120.107    0.930  25818
        2335   1   10   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.381   -0.104  25818
        2336   1   10   .   1   1   39   39   ARG    C   C  39   176.026   176.026  176.086   -0.060  25818
        2337   1   10   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.900   -0.092  25818
        2338   1   10   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   30.376    0.802  25818
        2339   1   10   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.304    0.007  25818
        2340   1   10   .   1   1   40   40   GLU    N   N  40   122.834   122.834  125.718   -2.884  25818
        2341   1   10   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.772   -0.488  25818
        2342   1   10   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   52.886    1.450  25818
        2343   1   10   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   29.279    0.327  25818
        2344   1   10   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.541   -0.195  25818
        2345   1   10   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.107    0.225  25818
        2346   1   10   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.279    0.217  25818
        2347   1   10   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   64.793   -1.000  25818
        2348   1   10   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.326    0.468  25818
        2349   1   10   .   1   1   42   42   GLY    N   N  42   108.890   108.890  110.919   -2.029  25818
        2350   1   10   .   1   1   42   42   GLY    C   C  42   173.808   173.808  173.950   -0.142  25818
        2351   1   10   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   44.501    0.732  25818
        2352   1   10   .   1   1   42   42   GLY    H   H  42     8.412     8.412    8.420   -0.008  25818
        2353   1   10   .   1   1   43   43   ALA    N   N  43   123.534   123.534  124.928   -1.394  25818
        2354   1   10   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.224    0.073  25818
        2355   1   10   .   1   1   43   43   ALA    C   C  43   177.567   177.567  177.741   -0.174  25818
        2356   1   10   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   52.831   -0.345  25818
        2357   1   10   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   19.544   -0.119  25818
        2358   1   10   .   1   1   43   43   ALA    H   H  43     7.929     7.929    8.040   -0.111  25818
        2359   1   10   .   1   1   44   44   VAL    N   N  44   118.351   118.351  122.446   -4.095  25818
        2360   1   10   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    4.158   -0.040  25818
        2361   1   10   .   1   1   44   44   VAL    C   C  44   175.647   175.647  175.990   -0.343  25818
        2362   1   10   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   61.428    0.632  25818
        2363   1   10   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   33.096   -0.195  25818
        2364   1   10   .   1   1   44   44   VAL    H   H  44     7.985     7.985    8.247   -0.262  25818
        2365   1   10   .   1   1   45   45   SER    N   N  45   119.089   119.089  122.679   -3.590  25818
        2366   1   10   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.327    0.067  25818
        2367   1   10   .   1   1   45   45   SER    C   C  45   172.840   172.840  173.955   -1.115  25818
        2368   1   10   .   1   1   45   45   SER   CA   C  45    57.993    57.993   58.509   -0.516  25818
        2369   1   10   .   1   1   45   45   SER   CB   C  45    64.261    64.261   62.788    1.473  25818
        2370   1   10   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.401   -0.320  25818
        2371   1   11   .   1   1    2    2   SER    N   N   2   115.072   115.072  116.333   -1.261  25818
        2372   1   11   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.222    0.100  25818
        2373   1   11   .   1   1    2    2   SER    C   C   2   175.102   175.102  176.387   -1.285  25818
        2374   1   11   .   1   1    2    2   SER   CA   C   2    58.862    58.862   60.829   -1.967  25818
        2375   1   11   .   1   1    2    2   SER   CB   C   2    63.783    63.783   62.796    0.987  25818
        2376   1   11   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.429   -0.142  25818
        2377   1   11   .   1   1    3    3   LYS    N   N   3   122.944   122.944  120.160    2.784  25818
        2378   1   11   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.140    0.083  25818
        2379   1   11   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.706   -1.447  25818
        2380   1   11   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   59.331   -1.847  25818
        2381   1   11   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   32.128    0.102  25818
        2382   1   11   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.290    0.128  25818
        2383   1   11   .   1   1    4    4   GLU    N   N   4   119.651   119.651  119.113    0.538  25818
        2384   1   11   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.116   -0.030  25818
        2385   1   11   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.915   -1.751  25818
        2386   1   11   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.402   -0.528  25818
        2387   1   11   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.141    0.266  25818
        2388   1   11   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.210    0.373  25818
        2389   1   11   .   1   1    5    5   LEU    N   N   5   119.754   119.754  119.965   -0.211  25818
        2390   1   11   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.963    0.206  25818
        2391   1   11   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.096   -0.579  25818
        2392   1   11   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   58.302   -1.666  25818
        2393   1   11   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.894    0.036  25818
        2394   1   11   .   1   1    5    5   LEU    H   H   5     8.069     8.069    8.590   -0.521  25818
        2395   1   11   .   1   1    6    6   GLU    N   N   6   121.615   121.615  119.390    2.225  25818
        2396   1   11   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    3.965    0.123  25818
        2397   1   11   .   1   1    6    6   GLU    C   C   6   177.306   177.306  179.438   -2.132  25818
        2398   1   11   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.810   -0.802  25818
        2399   1   11   .   1   1    6    6   GLU    H   H   6     8.367     8.367    8.362    0.005  25818
        2400   1   11   .   1   1    7    7   LEU    N   N   7   119.398   119.398  120.722   -1.324  25818
        2401   1   11   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.038   -0.212  25818
        2402   1   11   .   1   1    7    7   LEU    H   H   7     8.215     8.215    8.297   -0.082  25818
        2403   1   11   .   1   1    8    8   ILE    N   N   8   120.843   120.843  119.273    1.570  25818
        2404   1   11   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.889   -0.587  25818
        2405   1   11   .   1   1    8    8   ILE    H   H   8     8.518     8.518    7.692    0.826  25818
        2406   1   11   .   1   1    9    9   THR    N   N   9   115.829   115.829  116.539   -0.710  25818
        2407   1   11   .   1   1    9    9   THR   CA   C   9    67.586    67.586   66.910    0.676  25818
        2408   1   11   .   1   1    9    9   THR    H   H   9     7.782     7.782    7.769    0.013  25818
        2409   1   11   .   1   1   10   10   LEU    N   N  10   119.886   119.886  121.788   -1.902  25818
        2410   1   11   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    4.030   -0.076  25818
        2411   1   11   .   1   1   10   10   LEU    C   C  10   177.875   177.875  179.068   -1.193  25818
        2412   1   11   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.487   -0.003  25818
        2413   1   11   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   40.983    0.979  25818
        2414   1   11   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.330   -0.244  25818
        2415   1   11   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.248   -1.897  25818
        2416   1   11   .   1   1   11   11   THR   HA   H  11     4.220     4.220    4.037    0.183  25818
        2417   1   11   .   1   1   11   11   THR   CA   C  11    67.939    67.939   66.911    1.028  25818
        2418   1   11   .   1   1   11   11   THR    H   H  11     8.033     8.033    8.503   -0.470  25818
        2419   1   11   .   1   1   12   12   VAL    N   N  12   120.398   120.398  120.373    0.025  25818
        2420   1   11   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.661   -0.093  25818
        2421   1   11   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.282   -0.549  25818
        2422   1   11   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   66.592    0.549  25818
        2423   1   11   .   1   1   12   12   VAL    H   H  12     8.263     8.263    8.339   -0.076  25818
        2424   1   11   .   1   1   13   13   GLY    N   N  13   106.524   106.524  109.147   -2.623  25818
        2425   1   11   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.807   -1.393  25818
        2426   1   11   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.137    0.699  25818
        2427   1   11   .   1   1   13   13   GLY    H   H  13     8.563     8.563    8.218    0.345  25818
        2428   1   11   .   1   1   14   14   PHE    N   N  14   120.589   120.589  123.122   -2.533  25818
        2429   1   11   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.311   -0.101  25818
        2430   1   11   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.347    0.244  25818
        2431   1   11   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   60.256    1.446  25818
        2432   1   11   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.259   -0.343  25818
        2433   1   11   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.558    0.120  25818
        2434   1   11   .   1   1   15   15   GLY    N   N  15   106.691   106.691  107.864   -1.173  25818
        2435   1   11   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.839   -1.306  25818
        2436   1   11   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.007    0.700  25818
        2437   1   11   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.432    0.149  25818
        2438   1   11   .   1   1   16   16   ILE    N   N  16   120.894   120.894  123.088   -2.194  25818
        2439   1   11   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.725   -0.085  25818
        2440   1   11   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.745    0.913  25818
        2441   1   11   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.201    1.229  25818
        2442   1   11   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.487   -0.299  25818
        2443   1   11   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.873    0.726  25818
        2444   1   11   .   1   1   17   17   LEU    N   N  17   123.149   123.149  121.043    2.106  25818
        2445   1   11   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    3.953    0.007  25818
        2446   1   11   .   1   1   17   17   LEU    C   C  17   178.207   178.207  179.000   -0.793  25818
        2447   1   11   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.359    0.502  25818
        2448   1   11   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   41.996   -0.383  25818
        2449   1   11   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.744    0.462  25818
        2450   1   11   .   1   1   18   18   ILE    N   N  18   117.975   117.975  119.405   -1.430  25818
        2451   1   11   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.502    0.060  25818
        2452   1   11   .   1   1   18   18   ILE    C   C  18   177.738   177.738  178.495   -0.757  25818
        2453   1   11   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   65.012   -0.443  25818
        2454   1   11   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   36.923   -0.411  25818
        2455   1   11   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.526    0.929  25818
        2456   1   11   .   1   1   19   19   PHE    N   N  19   119.303   119.303  118.990    0.313  25818
        2457   1   11   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.135   -0.066  25818
        2458   1   11   .   1   1   19   19   PHE    C   C  19   177.069   177.069  178.350   -1.281  25818
        2459   1   11   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   60.968    0.983  25818
        2460   1   11   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   38.305    0.813  25818
        2461   1   11   .   1   1   19   19   PHE    H   H  19     8.609     8.609    8.316    0.293  25818
        2462   1   11   .   1   1   20   20   SER    N   N  20   114.834   114.834  115.821   -0.987  25818
        2463   1   11   .   1   1   20   20   SER   HA   H  20     4.010     4.010    4.208   -0.198  25818
        2464   1   11   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.889    0.062  25818
        2465   1   11   .   1   1   20   20   SER   CA   C  20    63.441    63.441   61.778    1.663  25818
        2466   1   11   .   1   1   20   20   SER    H   H  20     8.571     8.571    7.985    0.586  25818
        2467   1   11   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.571    1.385  25818
        2468   1   11   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    4.106   -0.054  25818
        2469   1   11   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.445   -0.404  25818
        2470   1   11   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.012    0.319  25818
        2471   1   11   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.920   -0.149  25818
        2472   1   11   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.407   -0.214  25818
        2473   1   11   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.622    0.743  25818
        2474   1   11   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.648   -0.046  25818
        2475   1   11   .   1   1   22   22   ILE    C   C  22   178.539   178.539  177.968    0.571  25818
        2476   1   11   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.293    0.670  25818
        2477   1   11   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.515    0.349  25818
        2478   1   11   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.653    0.478  25818
        2479   1   11   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.821   -1.424  25818
        2480   1   11   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.677   -0.335  25818
        2481   1   11   .   1   1   23   23   VAL    C   C  23   177.330   177.330  178.332   -1.002  25818
        2482   1   11   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   66.960    0.723  25818
        2483   1   11   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.107    0.264  25818
        2484   1   11   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.628    0.812  25818
        2485   1   11   .   1   1   24   24   THR    N   N  24   114.854   114.854  116.954   -2.100  25818
        2486   1   11   .   1   1   24   24   THR   HA   H  24     4.172     4.172    4.026    0.146  25818
        2487   1   11   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.610   -0.228  25818
        2488   1   11   .   1   1   24   24   THR   CA   C  24    68.010    68.010   67.178    0.832  25818
        2489   1   11   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.233   -0.264  25818
        2490   1   11   .   1   1   25   25   TYR    N   N  25   121.421   121.421  123.675   -2.254  25818
        2491   1   11   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.177   -0.167  25818
        2492   1   11   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.358    0.067  25818
        2493   1   11   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   62.336    0.100  25818
        2494   1   11   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.323    0.443  25818
        2495   1   11   .   1   1   25   25   TYR    H   H  25     8.364     8.364    8.034    0.330  25818
        2496   1   11   .   1   1   26   26   CYS    N   N  26   116.170   116.170  117.920   -1.750  25818
        2497   1   11   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    3.936    0.003  25818
        2498   1   11   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.099   -0.764  25818
        2499   1   11   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   63.681    0.562  25818
        2500   1   11   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   26.604    0.866  25818
        2501   1   11   .   1   1   26   26   CYS    H   H  26     8.323     8.323    8.034    0.289  25818
        2502   1   11   .   1   1   27   27   ILE    N   N  27   116.693   116.693  121.023   -4.330  25818
        2503   1   11   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.538    0.258  25818
        2504   1   11   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.546   -0.809  25818
        2505   1   11   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.643   -1.536  25818
        2506   1   11   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.728    0.147  25818
        2507   1   11   .   1   1   27   27   ILE    H   H  27     8.259     8.259    7.827    0.432  25818
        2508   1   11   .   1   1   28   28   ASN    N   N  28   117.531   117.531  117.718   -0.187  25818
        2509   1   11   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.376    0.053  25818
        2510   1   11   .   1   1   28   28   ASN    C   C  28   175.766   175.766  176.201   -0.435  25818
        2511   1   11   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   55.710    0.142  25818
        2512   1   11   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   38.430    1.334  25818
        2513   1   11   .   1   1   28   28   ASN    H   H  28     7.853     7.853    7.896   -0.043  25818
        2514   1   11   .   1   1   29   29   ALA    N   N  29   120.505   120.505  121.061   -0.556  25818
        2515   1   11   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    4.328   -0.210  25818
        2516   1   11   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.142   -1.504  25818
        2517   1   11   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   53.714   -0.410  25818
        2518   1   11   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   19.496   -0.511  25818
        2519   1   11   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.426    0.624  25818
        2520   1   11   .   1   1   30   30   LYS    N   N  30   116.476   116.476  119.915   -3.439  25818
        2521   1   11   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    4.060    0.267  25818
        2522   1   11   .   1   1   30   30   LYS    C   C  30   176.192   176.192  178.737   -2.545  25818
        2523   1   11   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   58.833   -3.340  25818
        2524   1   11   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.259   -0.428  25818
        2525   1   11   .   1   1   30   30   LYS    H   H  30     7.771     7.771    8.085   -0.314  25818
        2526   1   11   .   1   1   31   31   ALA    N   N  31   122.457   122.457  122.163    0.294  25818
        2527   1   11   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.287   -0.158  25818
        2528   1   11   .   1   1   31   31   ALA    C   C  31   177.401   177.401  178.414   -1.013  25818
        2529   1   11   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   54.293   -0.555  25818
        2530   1   11   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   18.159    1.103  25818
        2531   1   11   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.861    0.063  25818
        2532   1   11   .   1   1   32   32   ASP    N   N  32   116.883   116.883  118.302   -1.419  25818
        2533   1   11   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.648   -0.223  25818
        2534   1   11   .   1   1   32   32   ASP    C   C  32   176.690   176.690  177.236   -0.546  25818
        2535   1   11   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   57.333   -2.030  25818
        2536   1   11   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.768   -0.548  25818
        2537   1   11   .   1   1   32   32   ASP    H   H  32     8.401     8.401    7.733    0.668  25818
        2538   1   11   .   1   1   33   33   VAL    N   N  33   116.175   116.175  118.802   -2.627  25818
        2539   1   11   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.900    0.182  25818
        2540   1   11   .   1   1   33   33   VAL    C   C  33   175.552   175.552  176.415   -0.863  25818
        2541   1   11   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   65.150   -2.389  25818
        2542   1   11   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.943    0.463  25818
        2543   1   11   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.638    0.027  25818
        2544   1   11   .   1   1   34   34   LEU    N   N  34   120.012   120.012  119.930    0.082  25818
        2545   1   11   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.232   -0.092  25818
        2546   1   11   .   1   1   34   34   LEU    C   C  34   176.382   176.382  177.972   -1.590  25818
        2547   1   11   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   56.889   -1.225  25818
        2548   1   11   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   42.636   -0.151  25818
        2549   1   11   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.307    0.488  25818
        2550   1   11   .   1   1   35   35   PHE    N   N  35   116.572   116.572  116.162    0.410  25818
        2551   1   11   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.463    0.132  25818
        2552   1   11   .   1   1   35   35   PHE    C   C  35   174.960   174.960  177.025   -2.065  25818
        2553   1   11   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   59.414   -1.680  25818
        2554   1   11   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.595   -0.306  25818
        2555   1   11   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.726    0.067  25818
        2556   1   11   .   1   1   36   36   ILE    N   N  36   119.136   119.136  116.906    2.230  25818
        2557   1   11   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    3.715    0.393  25818
        2558   1   11   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.304   -1.329  25818
        2559   1   11   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   63.576   -2.713  25818
        2560   1   11   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   37.264    1.746  25818
        2561   1   11   .   1   1   36   36   ILE    H   H  36     7.686     7.686    8.004   -0.318  25818
        2562   1   11   .   1   1   37   37   ALA    N   N  37   127.555   127.555  123.119    4.436  25818
        2563   1   11   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.709   -0.196  25818
        2564   1   11   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   50.160    0.277  25818
        2565   1   11   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   19.285   -0.968  25818
        2566   1   11   .   1   1   37   37   ALA    H   H  37     8.169     8.169    8.235   -0.066  25818
        2567   1   11   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.487   -0.102  25818
        2568   1   11   .   1   1   38   38   PRO    C   C  38   176.643   176.643  176.164    0.479  25818
        2569   1   11   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   62.910    0.088  25818
        2570   1   11   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.239   -0.390  25818
        2571   1   11   .   1   1   39   39   ARG    N   N  39   121.037   121.037  120.777    0.260  25818
        2572   1   11   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.616   -0.339  25818
        2573   1   11   .   1   1   39   39   ARG    C   C  39   176.026   176.026  175.749    0.277  25818
        2574   1   11   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   54.934    0.874  25818
        2575   1   11   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   30.983    0.195  25818
        2576   1   11   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.267    0.044  25818
        2577   1   11   .   1   1   40   40   GLU    N   N  40   122.834   122.834  122.121    0.713  25818
        2578   1   11   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.291   -0.007  25818
        2579   1   11   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   55.517   -1.181  25818
        2580   1   11   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   29.981   -0.375  25818
        2581   1   11   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.525   -0.179  25818
        2582   1   11   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.316    0.016  25818
        2583   1   11   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.539   -0.043  25818
        2584   1   11   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   63.626    0.167  25818
        2585   1   11   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   32.335   -0.541  25818
        2586   1   11   .   1   1   42   42   GLY    N   N  42   108.890   108.890  106.205    2.685  25818
        2587   1   11   .   1   1   42   42   GLY    C   C  42   173.808   173.808  174.505   -0.697  25818
        2588   1   11   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   45.044    0.189  25818
        2589   1   11   .   1   1   42   42   GLY    H   H  42     8.412     8.412    8.382    0.030  25818
        2590   1   11   .   1   1   43   43   ALA    N   N  43   123.534   123.534  119.372    4.162  25818
        2591   1   11   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    3.996    0.301  25818
        2592   1   11   .   1   1   43   43   ALA    C   C  43   177.567   177.567  177.512    0.055  25818
        2593   1   11   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   52.874   -0.389  25818
        2594   1   11   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   18.094    1.331  25818
        2595   1   11   .   1   1   43   43   ALA    H   H  43     7.929     7.929    8.029   -0.100  25818
        2596   1   11   .   1   1   44   44   VAL    N   N  44   118.351   118.351  118.221    0.130  25818
        2597   1   11   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    3.805    0.313  25818
        2598   1   11   .   1   1   44   44   VAL    C   C  44   175.647   175.647  176.018   -0.371  25818
        2599   1   11   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   63.085   -1.025  25818
        2600   1   11   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   32.216    0.685  25818
        2601   1   11   .   1   1   44   44   VAL    H   H  44     7.985     7.985    7.502    0.483  25818
        2602   1   11   .   1   1   45   45   SER    N   N  45   119.089   119.089  122.628   -3.539  25818
        2603   1   11   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.216    0.178  25818
        2604   1   11   .   1   1   45   45   SER    C   C  45   172.840   172.840  174.023   -1.183  25818
        2605   1   11   .   1   1   45   45   SER   CA   C  45    57.993    57.993   58.309   -0.316  25818
        2606   1   11   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.455    0.806  25818
        2607   1   11   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.217   -0.136  25818
        2608   1   12   .   1   1    2    2   SER    N   N   2   115.072   115.072  116.575   -1.503  25818
        2609   1   12   .   1   1    2    2   SER   HA   H   2     4.322     4.322    3.975    0.347  25818
        2610   1   12   .   1   1    2    2   SER    C   C   2   175.102   175.102  176.535   -1.433  25818
        2611   1   12   .   1   1    2    2   SER   CA   C   2    58.862    58.862   61.396   -2.534  25818
        2612   1   12   .   1   1    2    2   SER   CB   C   2    63.783    63.783   63.141    0.642  25818
        2613   1   12   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.666   -0.379  25818
        2614   1   12   .   1   1    3    3   LYS    N   N   3   122.944   122.944  121.585    1.359  25818
        2615   1   12   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.022    0.201  25818
        2616   1   12   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.646   -1.387  25818
        2617   1   12   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   59.478   -1.994  25818
        2618   1   12   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   32.248   -0.018  25818
        2619   1   12   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.367    0.051  25818
        2620   1   12   .   1   1    4    4   GLU    N   N   4   119.651   119.651  119.948   -0.297  25818
        2621   1   12   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.025    0.061  25818
        2622   1   12   .   1   1    4    4   GLU    C   C   4   177.164   177.164  179.236   -2.072  25818
        2623   1   12   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.369   -0.495  25818
        2624   1   12   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.489   -0.083  25818
        2625   1   12   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.183    0.400  25818
        2626   1   12   .   1   1    5    5   LEU    N   N   5   119.754   119.754  119.334    0.420  25818
        2627   1   12   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    4.075    0.094  25818
        2628   1   12   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.406   -0.889  25818
        2629   1   12   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   57.690   -1.054  25818
        2630   1   12   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   40.936    0.994  25818
        2631   1   12   .   1   1    5    5   LEU    H   H   5     8.069     8.069    7.788    0.281  25818
        2632   1   12   .   1   1    6    6   GLU    N   N   6   121.615   121.615  119.914    1.701  25818
        2633   1   12   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    4.052    0.036  25818
        2634   1   12   .   1   1    6    6   GLU    C   C   6   177.306   177.306  179.177   -1.871  25818
        2635   1   12   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.453   -0.445  25818
        2636   1   12   .   1   1    6    6   GLU    H   H   6     8.367     8.367    7.887    0.480  25818
        2637   1   12   .   1   1    7    7   LEU    N   N   7   119.398   119.398  120.789   -1.391  25818
        2638   1   12   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.209   -0.383  25818
        2639   1   12   .   1   1    7    7   LEU    H   H   7     8.215     8.215    7.830    0.385  25818
        2640   1   12   .   1   1    8    8   ILE    N   N   8   120.843   120.843  118.940    1.903  25818
        2641   1   12   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.721   -0.419  25818
        2642   1   12   .   1   1    8    8   ILE    H   H   8     8.518     8.518    7.905    0.613  25818
        2643   1   12   .   1   1    9    9   THR    N   N   9   115.829   115.829  117.209   -1.380  25818
        2644   1   12   .   1   1    9    9   THR   CA   C   9    67.586    67.586   67.127    0.459  25818
        2645   1   12   .   1   1    9    9   THR    H   H   9     7.782     7.782    8.037   -0.255  25818
        2646   1   12   .   1   1   10   10   LEU    N   N  10   119.886   119.886  121.581   -1.695  25818
        2647   1   12   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.953    0.001  25818
        2648   1   12   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.842   -0.967  25818
        2649   1   12   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.490   -0.006  25818
        2650   1   12   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.751    0.211  25818
        2651   1   12   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.332   -0.246  25818
        2652   1   12   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.620   -2.269  25818
        2653   1   12   .   1   1   11   11   THR   HA   H  11     4.220     4.220    3.979    0.241  25818
        2654   1   12   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.112    0.827  25818
        2655   1   12   .   1   1   11   11   THR    H   H  11     8.033     8.033    8.102   -0.069  25818
        2656   1   12   .   1   1   12   12   VAL    N   N  12   120.398   120.398  121.343   -0.945  25818
        2657   1   12   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.689   -0.121  25818
        2658   1   12   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.293   -0.560  25818
        2659   1   12   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   66.338    0.803  25818
        2660   1   12   .   1   1   12   12   VAL    H   H  12     8.263     8.263    8.458   -0.195  25818
        2661   1   12   .   1   1   13   13   GLY    N   N  13   106.524   106.524  108.519   -1.995  25818
        2662   1   12   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.709   -1.295  25818
        2663   1   12   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.182    0.654  25818
        2664   1   12   .   1   1   13   13   GLY    H   H  13     8.563     8.563    8.183    0.380  25818
        2665   1   12   .   1   1   14   14   PHE    N   N  14   120.589   120.589  123.143   -2.554  25818
        2666   1   12   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.284   -0.074  25818
        2667   1   12   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.443    0.148  25818
        2668   1   12   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   60.582    1.120  25818
        2669   1   12   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.281   -0.365  25818
        2670   1   12   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.581    0.097  25818
        2671   1   12   .   1   1   15   15   GLY    N   N  15   106.691   106.691  107.805   -1.114  25818
        2672   1   12   .   1   1   15   15   GLY    C   C  15   174.533   174.533  176.042   -1.509  25818
        2673   1   12   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.135    0.572  25818
        2674   1   12   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.643   -0.061  25818
        2675   1   12   .   1   1   16   16   ILE    N   N  16   120.894   120.894  123.090   -2.196  25818
        2676   1   12   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.875   -0.235  25818
        2677   1   12   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.706    0.952  25818
        2678   1   12   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   63.892    1.538  25818
        2679   1   12   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.521   -0.333  25818
        2680   1   12   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.923    0.676  25818
        2681   1   12   .   1   1   17   17   LEU    N   N  17   123.149   123.149  121.242    1.907  25818
        2682   1   12   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    3.946    0.014  25818
        2683   1   12   .   1   1   17   17   LEU    C   C  17   178.207   178.207  179.119   -0.912  25818
        2684   1   12   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.431    0.430  25818
        2685   1   12   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   41.867   -0.255  25818
        2686   1   12   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.997    0.209  25818
        2687   1   12   .   1   1   18   18   ILE    N   N  18   117.975   117.975  119.112   -1.137  25818
        2688   1   12   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.530    0.032  25818
        2689   1   12   .   1   1   18   18   ILE    C   C  18   177.738   177.738  178.153   -0.415  25818
        2690   1   12   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   64.624   -0.055  25818
        2691   1   12   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.061   -0.549  25818
        2692   1   12   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.481    0.974  25818
        2693   1   12   .   1   1   19   19   PHE    N   N  19   119.303   119.303  120.822   -1.519  25818
        2694   1   12   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.056    0.013  25818
        2695   1   12   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.454   -0.385  25818
        2696   1   12   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   61.711    0.240  25818
        2697   1   12   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   39.141   -0.023  25818
        2698   1   12   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.975    0.634  25818
        2699   1   12   .   1   1   20   20   SER    N   N  20   114.834   114.834  116.494   -1.660  25818
        2700   1   12   .   1   1   20   20   SER   HA   H  20     4.010     4.010    3.951    0.059  25818
        2701   1   12   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.589    0.362  25818
        2702   1   12   .   1   1   20   20   SER   CA   C  20    63.441    63.441   62.297    1.144  25818
        2703   1   12   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.384    0.187  25818
        2704   1   12   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.422    1.534  25818
        2705   1   12   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    4.014    0.038  25818
        2706   1   12   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.442   -0.401  25818
        2707   1   12   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.165    0.166  25818
        2708   1   12   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.064   -0.293  25818
        2709   1   12   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.311   -0.118  25818
        2710   1   12   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.974    0.391  25818
        2711   1   12   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.573    0.029  25818
        2712   1   12   .   1   1   22   22   ILE    C   C  22   178.539   178.539  177.832    0.707  25818
        2713   1   12   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.481    0.482  25818
        2714   1   12   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.651    0.212  25818
        2715   1   12   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.467    0.664  25818
        2716   1   12   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.051   -0.654  25818
        2717   1   12   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.491   -0.149  25818
        2718   1   12   .   1   1   23   23   VAL    C   C  23   177.330   177.330  178.113   -0.783  25818
        2719   1   12   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   67.052    0.631  25818
        2720   1   12   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   30.995    0.376  25818
        2721   1   12   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.300    1.140  25818
        2722   1   12   .   1   1   24   24   THR    N   N  24   114.854   114.854  116.750   -1.896  25818
        2723   1   12   .   1   1   24   24   THR   HA   H  24     4.172     4.172    3.857    0.315  25818
        2724   1   12   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.307    0.075  25818
        2725   1   12   .   1   1   24   24   THR   CA   C  24    68.010    68.010   67.026    0.984  25818
        2726   1   12   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.345   -0.376  25818
        2727   1   12   .   1   1   25   25   TYR    N   N  25   121.421   121.421  122.966   -1.545  25818
        2728   1   12   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.117   -0.107  25818
        2729   1   12   .   1   1   25   25   TYR    C   C  25   177.425   177.425  176.996    0.429  25818
        2730   1   12   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   62.188    0.248  25818
        2731   1   12   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.448    0.318  25818
        2732   1   12   .   1   1   25   25   TYR    H   H  25     8.364     8.364    7.729    0.635  25818
        2733   1   12   .   1   1   26   26   CYS    N   N  26   116.170   116.170  118.159   -1.989  25818
        2734   1   12   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    4.019   -0.080  25818
        2735   1   12   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.048   -0.713  25818
        2736   1   12   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   64.988   -0.745  25818
        2737   1   12   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   27.285    0.185  25818
        2738   1   12   .   1   1   26   26   CYS    H   H  26     8.323     8.323    7.972    0.351  25818
        2739   1   12   .   1   1   27   27   ILE    N   N  27   116.693   116.693  120.928   -4.235  25818
        2740   1   12   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.533    0.263  25818
        2741   1   12   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.676   -0.939  25818
        2742   1   12   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.656   -1.550  25818
        2743   1   12   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.680    0.195  25818
        2744   1   12   .   1   1   27   27   ILE    H   H  27     8.259     8.259    7.862    0.397  25818
        2745   1   12   .   1   1   28   28   ASN    N   N  28   117.531   117.531  118.309   -0.778  25818
        2746   1   12   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.354    0.075  25818
        2747   1   12   .   1   1   28   28   ASN    C   C  28   175.766   175.766  176.479   -0.713  25818
        2748   1   12   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   56.357   -0.505  25818
        2749   1   12   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   38.318    1.446  25818
        2750   1   12   .   1   1   28   28   ASN    H   H  28     7.853     7.853    8.031   -0.178  25818
        2751   1   12   .   1   1   29   29   ALA    N   N  29   120.505   120.505  121.200   -0.695  25818
        2752   1   12   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    4.186   -0.068  25818
        2753   1   12   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.690   -2.052  25818
        2754   1   12   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   54.270   -0.967  25818
        2755   1   12   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   19.127   -0.142  25818
        2756   1   12   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.668    0.382  25818
        2757   1   12   .   1   1   30   30   LYS    N   N  30   116.476   116.476  119.169   -2.693  25818
        2758   1   12   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    3.978    0.349  25818
        2759   1   12   .   1   1   30   30   LYS    C   C  30   176.192   176.192  178.754   -2.562  25818
        2760   1   12   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   59.072   -3.579  25818
        2761   1   12   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.269   -0.438  25818
        2762   1   12   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.934   -0.163  25818
        2763   1   12   .   1   1   31   31   ALA    N   N  31   122.457   122.457  121.831    0.626  25818
        2764   1   12   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.124    0.005  25818
        2765   1   12   .   1   1   31   31   ALA    C   C  31   177.401   177.401  178.769   -1.368  25818
        2766   1   12   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   54.333   -0.595  25818
        2767   1   12   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   17.999    1.263  25818
        2768   1   12   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.887    0.037  25818
        2769   1   12   .   1   1   32   32   ASP    N   N  32   116.883   116.883  119.622   -2.739  25818
        2770   1   12   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.573   -0.148  25818
        2771   1   12   .   1   1   32   32   ASP    C   C  32   176.690   176.690  178.310   -1.620  25818
        2772   1   12   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   57.435   -2.132  25818
        2773   1   12   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.406   -0.186  25818
        2774   1   12   .   1   1   32   32   ASP    H   H  32     8.401     8.401    8.312    0.089  25818
        2775   1   12   .   1   1   33   33   VAL    N   N  33   116.175   116.175  119.368   -3.193  25818
        2776   1   12   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.788    0.294  25818
        2777   1   12   .   1   1   33   33   VAL    C   C  33   175.552   175.552  177.594   -2.042  25818
        2778   1   12   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   65.768   -3.007  25818
        2779   1   12   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.653    0.753  25818
        2780   1   12   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.635    0.030  25818
        2781   1   12   .   1   1   34   34   LEU    N   N  34   120.012   120.012  119.335    0.677  25818
        2782   1   12   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.071    0.069  25818
        2783   1   12   .   1   1   34   34   LEU    C   C  34   176.382   176.382  178.472   -2.090  25818
        2784   1   12   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   56.737   -1.073  25818
        2785   1   12   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   41.046    1.440  25818
        2786   1   12   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.429    0.366  25818
        2787   1   12   .   1   1   35   35   PHE    N   N  35   116.572   116.572  115.949    0.623  25818
        2788   1   12   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.310    0.285  25818
        2789   1   12   .   1   1   35   35   PHE    C   C  35   174.960   174.960  176.935   -1.975  25818
        2790   1   12   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   61.219   -3.485  25818
        2791   1   12   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.132    0.157  25818
        2792   1   12   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.524    0.269  25818
        2793   1   12   .   1   1   36   36   ILE    N   N  36   119.136   119.136  117.990    1.146  25818
        2794   1   12   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    4.042    0.066  25818
        2795   1   12   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.413   -1.438  25818
        2796   1   12   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   62.311   -1.448  25818
        2797   1   12   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   38.639    0.371  25818
        2798   1   12   .   1   1   36   36   ILE    H   H  36     7.686     7.686    7.512    0.174  25818
        2799   1   12   .   1   1   37   37   ALA    N   N  37   127.555   127.555  122.693    4.862  25818
        2800   1   12   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.312    0.201  25818
        2801   1   12   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   50.600   -0.163  25818
        2802   1   12   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   17.828    0.489  25818
        2803   1   12   .   1   1   37   37   ALA    H   H  37     8.169     8.169    7.577    0.592  25818
        2804   1   12   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.224    0.161  25818
        2805   1   12   .   1   1   38   38   PRO    C   C  38   176.643   176.643  176.096    0.547  25818
        2806   1   12   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   63.638   -0.639  25818
        2807   1   12   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.003   -0.154  25818
        2808   1   12   .   1   1   39   39   ARG    N   N  39   121.037   121.037  121.975   -0.938  25818
        2809   1   12   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.450   -0.173  25818
        2810   1   12   .   1   1   39   39   ARG    C   C  39   176.026   176.026  175.622    0.404  25818
        2811   1   12   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.688    0.120  25818
        2812   1   12   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   31.269   -0.091  25818
        2813   1   12   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.357   -0.046  25818
        2814   1   12   .   1   1   40   40   GLU    N   N  40   122.834   122.834  124.142   -1.308  25818
        2815   1   12   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.663   -0.379  25818
        2816   1   12   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   53.496    0.840  25818
        2817   1   12   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   29.806   -0.200  25818
        2818   1   12   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.393   -0.047  25818
        2819   1   12   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.366   -0.034  25818
        2820   1   12   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.002    0.494  25818
        2821   1   12   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   62.994    0.799  25818
        2822   1   12   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.924   -0.130  25818
        2823   1   12   .   1   1   42   42   GLY    N   N  42   108.890   108.890  107.713    1.177  25818
        2824   1   12   .   1   1   42   42   GLY    C   C  42   173.808   173.808  174.361   -0.553  25818
        2825   1   12   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   45.010    0.223  25818
        2826   1   12   .   1   1   42   42   GLY    H   H  42     8.412     8.412    8.162    0.250  25818
        2827   1   12   .   1   1   43   43   ALA    N   N  43   123.534   123.534  119.886    3.648  25818
        2828   1   12   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.001    0.296  25818
        2829   1   12   .   1   1   43   43   ALA    C   C  43   177.567   177.567  176.963    0.604  25818
        2830   1   12   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   52.662   -0.176  25818
        2831   1   12   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   17.959    1.466  25818
        2832   1   12   .   1   1   43   43   ALA    H   H  43     7.929     7.929    7.917    0.012  25818
        2833   1   12   .   1   1   44   44   VAL    N   N  44   118.351   118.351  119.232   -0.881  25818
        2834   1   12   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    4.025    0.093  25818
        2835   1   12   .   1   1   44   44   VAL    C   C  44   175.647   175.647  175.989   -0.342  25818
        2836   1   12   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   62.854   -0.794  25818
        2837   1   12   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   31.029    1.871  25818
        2838   1   12   .   1   1   44   44   VAL    H   H  44     7.985     7.985    7.826    0.159  25818
        2839   1   12   .   1   1   45   45   SER    N   N  45   119.089   119.089  122.239   -3.150  25818
        2840   1   12   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.794   -0.400  25818
        2841   1   12   .   1   1   45   45   SER    C   C  45   172.840   172.840  173.437   -0.597  25818
        2842   1   12   .   1   1   45   45   SER   CA   C  45    57.993    57.993   57.971    0.022  25818
        2843   1   12   .   1   1   45   45   SER   CB   C  45    64.261    64.261   64.338   -0.077  25818
        2844   1   12   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.340   -0.259  25818
        2845   1   13   .   1   1    2    2   SER    N   N   2   115.072   115.072  115.619   -0.547  25818
        2846   1   13   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.189    0.133  25818
        2847   1   13   .   1   1    2    2   SER    C   C   2   175.102   175.102  176.055   -0.953  25818
        2848   1   13   .   1   1    2    2   SER   CA   C   2    58.862    58.862   60.186   -1.324  25818
        2849   1   13   .   1   1    2    2   SER   CB   C   2    63.783    63.783   62.836    0.948  25818
        2850   1   13   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.552   -0.265  25818
        2851   1   13   .   1   1    3    3   LYS    N   N   3   122.944   122.944  119.647    3.297  25818
        2852   1   13   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.025    0.198  25818
        2853   1   13   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.601   -1.342  25818
        2854   1   13   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   58.975   -1.491  25818
        2855   1   13   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   32.098    0.132  25818
        2856   1   13   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.277    0.141  25818
        2857   1   13   .   1   1    4    4   GLU    N   N   4   119.651   119.651  119.303    0.348  25818
        2858   1   13   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.104   -0.018  25818
        2859   1   13   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.901   -1.737  25818
        2860   1   13   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   58.766    0.108  25818
        2861   1   13   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.021    0.386  25818
        2862   1   13   .   1   1    4    4   GLU    H   H   4     8.583     8.583    7.783    0.800  25818
        2863   1   13   .   1   1    5    5   LEU    N   N   5   119.754   119.754  120.876   -1.122  25818
        2864   1   13   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.964    0.205  25818
        2865   1   13   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.134   -0.617  25818
        2866   1   13   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   57.858   -1.222  25818
        2867   1   13   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.696    0.234  25818
        2868   1   13   .   1   1    5    5   LEU    H   H   5     8.069     8.069    8.011    0.058  25818
        2869   1   13   .   1   1    6    6   GLU    N   N   6   121.615   121.615  120.324    1.291  25818
        2870   1   13   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    4.042    0.046  25818
        2871   1   13   .   1   1    6    6   GLU    C   C   6   177.306   177.306  178.936   -1.630  25818
        2872   1   13   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.599   -0.591  25818
        2873   1   13   .   1   1    6    6   GLU    H   H   6     8.367     8.367    8.209    0.158  25818
        2874   1   13   .   1   1    7    7   LEU    N   N   7   119.398   119.398  121.134   -1.736  25818
        2875   1   13   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.117   -0.291  25818
        2876   1   13   .   1   1    7    7   LEU    H   H   7     8.215     8.215    7.645    0.570  25818
        2877   1   13   .   1   1    8    8   ILE    N   N   8   120.843   120.843  118.967    1.876  25818
        2878   1   13   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.677   -0.374  25818
        2879   1   13   .   1   1    8    8   ILE    H   H   8     8.518     8.518    8.170    0.348  25818
        2880   1   13   .   1   1    9    9   THR    N   N   9   115.829   115.829  117.225   -1.396  25818
        2881   1   13   .   1   1    9    9   THR   CA   C   9    67.586    67.586   66.974    0.612  25818
        2882   1   13   .   1   1    9    9   THR    H   H   9     7.782     7.782    7.748    0.034  25818
        2883   1   13   .   1   1   10   10   LEU    N   N  10   119.886   119.886  121.886   -2.000  25818
        2884   1   13   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    4.043   -0.089  25818
        2885   1   13   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.379   -0.504  25818
        2886   1   13   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.578   -0.094  25818
        2887   1   13   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.931    0.031  25818
        2888   1   13   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.042    0.044  25818
        2889   1   13   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.359   -2.008  25818
        2890   1   13   .   1   1   11   11   THR   HA   H  11     4.220     4.220    4.081    0.139  25818
        2891   1   13   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.158    0.781  25818
        2892   1   13   .   1   1   11   11   THR    H   H  11     8.033     8.033    7.806    0.227  25818
        2893   1   13   .   1   1   12   12   VAL    N   N  12   120.398   120.398  121.131   -0.733  25818
        2894   1   13   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.759   -0.191  25818
        2895   1   13   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.293   -0.560  25818
        2896   1   13   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   65.945    1.196  25818
        2897   1   13   .   1   1   12   12   VAL    H   H  12     8.263     8.263    8.230    0.033  25818
        2898   1   13   .   1   1   13   13   GLY    N   N  13   106.524   106.524  108.394   -1.870  25818
        2899   1   13   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.836   -1.422  25818
        2900   1   13   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.162    0.674  25818
        2901   1   13   .   1   1   13   13   GLY    H   H  13     8.563     8.563    7.878    0.685  25818
        2902   1   13   .   1   1   14   14   PHE    N   N  14   120.589   120.589  123.089   -2.500  25818
        2903   1   13   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.378   -0.168  25818
        2904   1   13   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.359    0.232  25818
        2905   1   13   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   59.731    1.970  25818
        2906   1   13   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.241   -0.325  25818
        2907   1   13   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.364    0.314  25818
        2908   1   13   .   1   1   15   15   GLY    N   N  15   106.691   106.691  107.859   -1.168  25818
        2909   1   13   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.893   -1.360  25818
        2910   1   13   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.136    0.571  25818
        2911   1   13   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.520    0.062  25818
        2912   1   13   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.851   -1.957  25818
        2913   1   13   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.802   -0.162  25818
        2914   1   13   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.432    1.226  25818
        2915   1   13   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.401    1.029  25818
        2916   1   13   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.101   -0.913  25818
        2917   1   13   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.712    0.887  25818
        2918   1   13   .   1   1   17   17   LEU    N   N  17   123.149   123.149  122.213    0.936  25818
        2919   1   13   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    4.009   -0.049  25818
        2920   1   13   .   1   1   17   17   LEU    C   C  17   178.207   178.207  179.322   -1.115  25818
        2921   1   13   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.134    0.727  25818
        2922   1   13   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   42.122   -0.509  25818
        2923   1   13   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.799    0.407  25818
        2924   1   13   .   1   1   18   18   ILE    N   N  18   117.975   117.975  119.050   -1.075  25818
        2925   1   13   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.456    0.106  25818
        2926   1   13   .   1   1   18   18   ILE    C   C  18   177.738   177.738  177.880   -0.142  25818
        2927   1   13   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   65.180   -0.611  25818
        2928   1   13   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.656   -1.144  25818
        2929   1   13   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.354    1.101  25818
        2930   1   13   .   1   1   19   19   PHE    N   N  19   119.303   119.303  120.405   -1.102  25818
        2931   1   13   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.042    0.027  25818
        2932   1   13   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.011    0.058  25818
        2933   1   13   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   62.058   -0.107  25818
        2934   1   13   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   39.187   -0.069  25818
        2935   1   13   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.708    0.901  25818
        2936   1   13   .   1   1   20   20   SER    N   N  20   114.834   114.834  115.915   -1.081  25818
        2937   1   13   .   1   1   20   20   SER   HA   H  20     4.010     4.010    4.230   -0.220  25818
        2938   1   13   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.555    0.396  25818
        2939   1   13   .   1   1   20   20   SER   CA   C  20    63.441    63.441   61.627    1.815  25818
        2940   1   13   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.631   -0.060  25818
        2941   1   13   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.503    1.453  25818
        2942   1   13   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    4.073   -0.021  25818
        2943   1   13   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.382   -0.341  25818
        2944   1   13   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.245    0.086  25818
        2945   1   13   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.967   -0.196  25818
        2946   1   13   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.121    0.072  25818
        2947   1   13   .   1   1   22   22   ILE    N   N  22   119.365   119.365  119.005    0.360  25818
        2948   1   13   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.582    0.020  25818
        2949   1   13   .   1   1   22   22   ILE    C   C  22   178.539   178.539  177.877    0.662  25818
        2950   1   13   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.591    0.372  25818
        2951   1   13   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.690    0.174  25818
        2952   1   13   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.652    0.479  25818
        2953   1   13   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.624   -1.227  25818
        2954   1   13   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.530   -0.188  25818
        2955   1   13   .   1   1   23   23   VAL    C   C  23   177.330   177.330  177.876   -0.546  25818
        2956   1   13   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   67.526    0.157  25818
        2957   1   13   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.744   -0.372  25818
        2958   1   13   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.533    0.907  25818
        2959   1   13   .   1   1   24   24   THR    N   N  24   114.854   114.854  116.890   -2.036  25818
        2960   1   13   .   1   1   24   24   THR   HA   H  24     4.172     4.172    3.904    0.268  25818
        2961   1   13   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.196    0.186  25818
        2962   1   13   .   1   1   24   24   THR   CA   C  24    68.010    68.010   67.174    0.836  25818
        2963   1   13   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.147   -0.178  25818
        2964   1   13   .   1   1   25   25   TYR    N   N  25   121.421   121.421  123.278   -1.857  25818
        2965   1   13   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.101   -0.091  25818
        2966   1   13   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.261    0.164  25818
        2967   1   13   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   61.983    0.453  25818
        2968   1   13   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.498    0.268  25818
        2969   1   13   .   1   1   25   25   TYR    H   H  25     8.364     8.364    8.024    0.340  25818
        2970   1   13   .   1   1   26   26   CYS    N   N  26   116.170   116.170  117.799   -1.629  25818
        2971   1   13   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    4.038   -0.099  25818
        2972   1   13   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.301   -0.966  25818
        2973   1   13   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   63.318    0.925  25818
        2974   1   13   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   26.302    1.167  25818
        2975   1   13   .   1   1   26   26   CYS    H   H  26     8.323     8.323    8.301    0.022  25818
        2976   1   13   .   1   1   27   27   ILE    N   N  27   116.693   116.693  121.450   -4.757  25818
        2977   1   13   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.566    0.230  25818
        2978   1   13   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.978   -1.241  25818
        2979   1   13   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.331   -1.224  25818
        2980   1   13   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   36.970    0.905  25818
        2981   1   13   .   1   1   27   27   ILE    H   H  27     8.259     8.259    7.819    0.440  25818
        2982   1   13   .   1   1   28   28   ASN    N   N  28   117.531   117.531  117.893   -0.362  25818
        2983   1   13   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.226    0.203  25818
        2984   1   13   .   1   1   28   28   ASN    C   C  28   175.766   175.766  177.561   -1.795  25818
        2985   1   13   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   56.498   -0.645  25818
        2986   1   13   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   38.438    1.327  25818
        2987   1   13   .   1   1   28   28   ASN    H   H  28     7.853     7.853    8.017   -0.164  25818
        2988   1   13   .   1   1   29   29   ALA    N   N  29   120.505   120.505  123.479   -2.974  25818
        2989   1   13   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    3.853    0.265  25818
        2990   1   13   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.061   -1.423  25818
        2991   1   13   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   54.886   -1.583  25818
        2992   1   13   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   18.291    0.694  25818
        2993   1   13   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.737    0.313  25818
        2994   1   13   .   1   1   30   30   LYS    N   N  30   116.476   116.476  118.258   -1.782  25818
        2995   1   13   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    3.922    0.405  25818
        2996   1   13   .   1   1   30   30   LYS    C   C  30   176.192   176.192  178.920   -2.728  25818
        2997   1   13   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   59.278   -3.785  25818
        2998   1   13   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.243   -0.412  25818
        2999   1   13   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.954   -0.183  25818
        3000   1   13   .   1   1   31   31   ALA    N   N  31   122.457   122.457  120.659    1.798  25818
        3001   1   13   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.296   -0.167  25818
        3002   1   13   .   1   1   31   31   ALA    C   C  31   177.401   177.401  179.362   -1.961  25818
        3003   1   13   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   54.993   -1.255  25818
        3004   1   13   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   18.463    0.799  25818
        3005   1   13   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.845    0.079  25818
        3006   1   13   .   1   1   32   32   ASP    N   N  32   116.883   116.883  118.433   -1.550  25818
        3007   1   13   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.596   -0.171  25818
        3008   1   13   .   1   1   32   32   ASP    C   C  32   176.690   176.690  177.845   -1.155  25818
        3009   1   13   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   56.310   -1.007  25818
        3010   1   13   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.509   -0.289  25818
        3011   1   13   .   1   1   32   32   ASP    H   H  32     8.401     8.401    7.954    0.447  25818
        3012   1   13   .   1   1   33   33   VAL    N   N  33   116.175   116.175  119.619   -3.444  25818
        3013   1   13   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.930    0.152  25818
        3014   1   13   .   1   1   33   33   VAL    C   C  33   175.552   175.552  176.748   -1.196  25818
        3015   1   13   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   64.991   -2.230  25818
        3016   1   13   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   32.447   -0.041  25818
        3017   1   13   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.479    0.186  25818
        3018   1   13   .   1   1   34   34   LEU    N   N  34   120.012   120.012  119.134    0.878  25818
        3019   1   13   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.330   -0.190  25818
        3020   1   13   .   1   1   34   34   LEU    C   C  34   176.382   176.382  177.771   -1.389  25818
        3021   1   13   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   56.793   -1.129  25818
        3022   1   13   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   42.960   -0.474  25818
        3023   1   13   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.609    0.186  25818
        3024   1   13   .   1   1   35   35   PHE    N   N  35   116.572   116.572  117.199   -0.627  25818
        3025   1   13   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.415    0.180  25818
        3026   1   13   .   1   1   35   35   PHE    C   C  35   174.960   174.960  176.874   -1.914  25818
        3027   1   13   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   58.465   -0.731  25818
        3028   1   13   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   38.133    1.156  25818
        3029   1   13   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.837   -0.044  25818
        3030   1   13   .   1   1   36   36   ILE    N   N  36   119.136   119.136  119.373   -0.237  25818
        3031   1   13   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    3.822    0.286  25818
        3032   1   13   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.902   -1.927  25818
        3033   1   13   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   63.753   -2.890  25818
        3034   1   13   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   37.928    1.082  25818
        3035   1   13   .   1   1   36   36   ILE    H   H  36     7.686     7.686    7.612    0.074  25818
        3036   1   13   .   1   1   37   37   ALA    N   N  37   127.555   127.555  121.242    6.313  25818
        3037   1   13   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.324    0.189  25818
        3038   1   13   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   50.637   -0.200  25818
        3039   1   13   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   18.136    0.181  25818
        3040   1   13   .   1   1   37   37   ALA    H   H  37     8.169     8.169    8.082    0.087  25818
        3041   1   13   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.447   -0.062  25818
        3042   1   13   .   1   1   38   38   PRO    C   C  38   176.643   176.643  176.237    0.406  25818
        3043   1   13   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   62.483    0.515  25818
        3044   1   13   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.493   -0.644  25818
        3045   1   13   .   1   1   39   39   ARG    N   N  39   121.037   121.037  120.437    0.600  25818
        3046   1   13   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.294   -0.017  25818
        3047   1   13   .   1   1   39   39   ARG    C   C  39   176.026   176.026  176.371   -0.345  25818
        3048   1   13   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   56.532   -0.724  25818
        3049   1   13   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   30.026    1.152  25818
        3050   1   13   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.404   -0.093  25818
        3051   1   13   .   1   1   40   40   GLU    N   N  40   122.834   122.834  126.388   -3.554  25818
        3052   1   13   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.764   -0.480  25818
        3053   1   13   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   53.171    1.165  25818
        3054   1   13   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   29.274    0.332  25818
        3055   1   13   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.522   -0.176  25818
        3056   1   13   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.242    0.090  25818
        3057   1   13   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.895   -0.399  25818
        3058   1   13   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   64.460   -0.667  25818
        3059   1   13   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.469    0.325  25818
        3060   1   13   .   1   1   42   42   GLY    N   N  42   108.890   108.890  112.063   -3.173  25818
        3061   1   13   .   1   1   42   42   GLY    C   C  42   173.808   173.808  174.865   -1.057  25818
        3062   1   13   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   45.610   -0.377  25818
        3063   1   13   .   1   1   42   42   GLY    H   H  42     8.412     8.412    8.633   -0.221  25818
        3064   1   13   .   1   1   43   43   ALA    N   N  43   123.534   123.534  124.808   -1.274  25818
        3065   1   13   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.176    0.121  25818
        3066   1   13   .   1   1   43   43   ALA    C   C  43   177.567   177.567  178.288   -0.721  25818
        3067   1   13   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   53.193   -0.707  25818
        3068   1   13   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   19.140    0.285  25818
        3069   1   13   .   1   1   43   43   ALA    H   H  43     7.929     7.929    7.648    0.281  25818
        3070   1   13   .   1   1   44   44   VAL    N   N  44   118.351   118.351  119.805   -1.454  25818
        3071   1   13   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    3.901    0.217  25818
        3072   1   13   .   1   1   44   44   VAL    C   C  44   175.647   175.647  175.597    0.050  25818
        3073   1   13   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   62.263   -0.203  25818
        3074   1   13   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   30.838    2.063  25818
        3075   1   13   .   1   1   44   44   VAL    H   H  44     7.985     7.985    7.861    0.124  25818
        3076   1   13   .   1   1   45   45   SER    N   N  45   119.089   119.089  123.206   -4.117  25818
        3077   1   13   .   1   1   45   45   SER   HA   H  45     4.394     4.394    3.842    0.552  25818
        3078   1   13   .   1   1   45   45   SER    C   C  45   172.840   172.840  174.578   -1.738  25818
        3079   1   13   .   1   1   45   45   SER   CA   C  45    57.993    57.993   58.124   -0.131  25818
        3080   1   13   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.692    0.569  25818
        3081   1   13   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.115   -0.034  25818
        3082   1   14   .   1   1    2    2   SER    N   N   2   115.072   115.072  115.550   -0.478  25818
        3083   1   14   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.114    0.208  25818
        3084   1   14   .   1   1    2    2   SER    C   C   2   175.102   175.102  175.347   -0.245  25818
        3085   1   14   .   1   1    2    2   SER   CA   C   2    58.862    58.862   58.932   -0.070  25818
        3086   1   14   .   1   1    2    2   SER   CB   C   2    63.783    63.783   62.910    0.873  25818
        3087   1   14   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.538   -0.251  25818
        3088   1   14   .   1   1    3    3   LYS    N   N   3   122.944   122.944  121.811    1.133  25818
        3089   1   14   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.005    0.218  25818
        3090   1   14   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.288   -1.029  25818
        3091   1   14   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   59.115   -1.631  25818
        3092   1   14   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   32.434   -0.204  25818
        3093   1   14   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.508   -0.090  25818
        3094   1   14   .   1   1    4    4   GLU    N   N   4   119.651   119.651  119.163    0.488  25818
        3095   1   14   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.071    0.015  25818
        3096   1   14   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.700   -1.536  25818
        3097   1   14   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.410   -0.536  25818
        3098   1   14   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.157    0.250  25818
        3099   1   14   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.667   -0.084  25818
        3100   1   14   .   1   1    5    5   LEU    N   N   5   119.754   119.754  120.119   -0.365  25818
        3101   1   14   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.987    0.181  25818
        3102   1   14   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.203   -0.686  25818
        3103   1   14   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   57.900   -1.264  25818
        3104   1   14   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.591    0.339  25818
        3105   1   14   .   1   1    5    5   LEU    H   H   5     8.069     8.069    7.992    0.077  25818
        3106   1   14   .   1   1    6    6   GLU    N   N   6   121.615   121.615  119.675    1.940  25818
        3107   1   14   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    4.003    0.085  25818
        3108   1   14   .   1   1    6    6   GLU    C   C   6   177.306   177.306  179.087   -1.781  25818
        3109   1   14   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.300   -0.292  25818
        3110   1   14   .   1   1    6    6   GLU    H   H   6     8.367     8.367    8.076    0.291  25818
        3111   1   14   .   1   1    7    7   LEU    N   N   7   119.398   119.398  121.277   -1.879  25818
        3112   1   14   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.230   -0.404  25818
        3113   1   14   .   1   1    7    7   LEU    H   H   7     8.215     8.215    8.103    0.112  25818
        3114   1   14   .   1   1    8    8   ILE    N   N   8   120.843   120.843  118.677    2.166  25818
        3115   1   14   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.392   -0.090  25818
        3116   1   14   .   1   1    8    8   ILE    H   H   8     8.518     8.518    8.255    0.263  25818
        3117   1   14   .   1   1    9    9   THR    N   N   9   115.829   115.829  117.180   -1.351  25818
        3118   1   14   .   1   1    9    9   THR   CA   C   9    67.586    67.586   67.255    0.331  25818
        3119   1   14   .   1   1    9    9   THR    H   H   9     7.782     7.782    7.721    0.061  25818
        3120   1   14   .   1   1   10   10   LEU    N   N  10   119.886   119.886  121.981   -2.095  25818
        3121   1   14   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    4.040   -0.086  25818
        3122   1   14   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.943   -1.068  25818
        3123   1   14   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.571   -0.087  25818
        3124   1   14   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.559    0.403  25818
        3125   1   14   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.074    0.012  25818
        3126   1   14   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.371   -2.020  25818
        3127   1   14   .   1   1   11   11   THR   HA   H  11     4.220     4.220    4.010    0.210  25818
        3128   1   14   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.354    0.585  25818
        3129   1   14   .   1   1   11   11   THR    H   H  11     8.033     8.033    7.737    0.296  25818
        3130   1   14   .   1   1   12   12   VAL    N   N  12   120.398   120.398  120.623   -0.225  25818
        3131   1   14   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.793   -0.225  25818
        3132   1   14   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.299   -0.566  25818
        3133   1   14   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   66.186    0.955  25818
        3134   1   14   .   1   1   12   12   VAL    H   H  12     8.263     8.263    8.141    0.122  25818
        3135   1   14   .   1   1   13   13   GLY    N   N  13   106.524   106.524  108.743   -2.219  25818
        3136   1   14   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.750   -1.336  25818
        3137   1   14   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.106    0.730  25818
        3138   1   14   .   1   1   13   13   GLY    H   H  13     8.563     8.563    8.129    0.434  25818
        3139   1   14   .   1   1   14   14   PHE    N   N  14   120.589   120.589  122.904   -2.315  25818
        3140   1   14   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.399   -0.189  25818
        3141   1   14   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.222    0.369  25818
        3142   1   14   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   60.208    1.494  25818
        3143   1   14   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.442   -0.526  25818
        3144   1   14   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.801   -0.123  25818
        3145   1   14   .   1   1   15   15   GLY    N   N  15   106.691   106.691  108.023   -1.332  25818
        3146   1   14   .   1   1   15   15   GLY    C   C  15   174.533   174.533  176.043   -1.510  25818
        3147   1   14   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.201    0.506  25818
        3148   1   14   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.665   -0.083  25818
        3149   1   14   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.659   -1.765  25818
        3150   1   14   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.950   -0.310  25818
        3151   1   14   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.654    1.004  25818
        3152   1   14   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   63.643    1.787  25818
        3153   1   14   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.573   -0.385  25818
        3154   1   14   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.790    0.809  25818
        3155   1   14   .   1   1   17   17   LEU    N   N  17   123.149   123.149  121.970    1.179  25818
        3156   1   14   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    3.995   -0.035  25818
        3157   1   14   .   1   1   17   17   LEU    C   C  17   178.207   178.207  179.472   -1.265  25818
        3158   1   14   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.099    0.763  25818
        3159   1   14   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   41.992   -0.380  25818
        3160   1   14   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.571    0.635  25818
        3161   1   14   .   1   1   18   18   ILE    N   N  18   117.975   117.975  119.103   -1.128  25818
        3162   1   14   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.543    0.019  25818
        3163   1   14   .   1   1   18   18   ILE    C   C  18   177.738   177.738  178.053   -0.315  25818
        3164   1   14   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   64.415    0.154  25818
        3165   1   14   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   36.948   -0.436  25818
        3166   1   14   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.460    0.995  25818
        3167   1   14   .   1   1   19   19   PHE    N   N  19   119.303   119.303  120.713   -1.410  25818
        3168   1   14   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.054    0.015  25818
        3169   1   14   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.169   -0.100  25818
        3170   1   14   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   61.591    0.360  25818
        3171   1   14   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   39.090    0.028  25818
        3172   1   14   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.854    0.755  25818
        3173   1   14   .   1   1   20   20   SER    N   N  20   114.834   114.834  115.973   -1.139  25818
        3174   1   14   .   1   1   20   20   SER   HA   H  20     4.010     4.010    3.545    0.465  25818
        3175   1   14   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.468    0.483  25818
        3176   1   14   .   1   1   20   20   SER   CA   C  20    63.441    63.441   61.387    2.054  25818
        3177   1   14   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.220    0.351  25818
        3178   1   14   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.895    1.061  25818
        3179   1   14   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    3.928    0.124  25818
        3180   1   14   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.602   -0.561  25818
        3181   1   14   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.231    0.100  25818
        3182   1   14   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.025   -0.254  25818
        3183   1   14   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.142    0.051  25818
        3184   1   14   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.263    1.102  25818
        3185   1   14   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.611   -0.009  25818
        3186   1   14   .   1   1   22   22   ILE    C   C  22   178.539   178.539  177.764    0.775  25818
        3187   1   14   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.345    0.618  25818
        3188   1   14   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.708    0.156  25818
        3189   1   14   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.725    0.406  25818
        3190   1   14   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.245   -0.848  25818
        3191   1   14   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.582   -0.240  25818
        3192   1   14   .   1   1   23   23   VAL    C   C  23   177.330   177.330  178.103   -0.773  25818
        3193   1   14   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   66.025    1.658  25818
        3194   1   14   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   30.765    0.606  25818
        3195   1   14   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.335    1.105  25818
        3196   1   14   .   1   1   24   24   THR    N   N  24   114.854   114.854  117.489   -2.635  25818
        3197   1   14   .   1   1   24   24   THR   HA   H  24     4.172     4.172    3.881    0.291  25818
        3198   1   14   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.470   -0.088  25818
        3199   1   14   .   1   1   24   24   THR   CA   C  24    68.010    68.010   67.383    0.627  25818
        3200   1   14   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.593   -0.624  25818
        3201   1   14   .   1   1   25   25   TYR    N   N  25   121.421   121.421  123.798   -2.377  25818
        3202   1   14   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.228   -0.218  25818
        3203   1   14   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.610   -0.185  25818
        3204   1   14   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   62.005    0.431  25818
        3205   1   14   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.128    0.638  25818
        3206   1   14   .   1   1   25   25   TYR    H   H  25     8.364     8.364    7.928    0.436  25818
        3207   1   14   .   1   1   26   26   CYS    N   N  26   116.170   116.170  118.025   -1.855  25818
        3208   1   14   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    3.891    0.048  25818
        3209   1   14   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.030   -0.695  25818
        3210   1   14   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   64.745   -0.502  25818
        3211   1   14   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   27.610   -0.140  25818
        3212   1   14   .   1   1   26   26   CYS    H   H  26     8.323     8.323    7.816    0.507  25818
        3213   1   14   .   1   1   27   27   ILE    N   N  27   116.693   116.693  120.872   -4.179  25818
        3214   1   14   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.478    0.318  25818
        3215   1   14   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.365   -0.628  25818
        3216   1   14   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.671   -1.564  25818
        3217   1   14   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.813    0.062  25818
        3218   1   14   .   1   1   27   27   ILE    H   H  27     8.259     8.259    8.101    0.158  25818
        3219   1   14   .   1   1   28   28   ASN    N   N  28   117.531   117.531  118.403   -0.872  25818
        3220   1   14   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.260    0.169  25818
        3221   1   14   .   1   1   28   28   ASN    C   C  28   175.766   175.766  177.485   -1.719  25818
        3222   1   14   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   56.883   -1.031  25818
        3223   1   14   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   38.038    1.726  25818
        3224   1   14   .   1   1   28   28   ASN    H   H  28     7.853     7.853    8.268   -0.415  25818
        3225   1   14   .   1   1   29   29   ALA    N   N  29   120.505   120.505  123.172   -2.667  25818
        3226   1   14   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    3.967    0.151  25818
        3227   1   14   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.230   -1.592  25818
        3228   1   14   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   54.820   -1.517  25818
        3229   1   14   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   18.326    0.659  25818
        3230   1   14   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.661    0.389  25818
        3231   1   14   .   1   1   30   30   LYS    N   N  30   116.476   116.476  117.322   -0.846  25818
        3232   1   14   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    4.008    0.319  25818
        3233   1   14   .   1   1   30   30   LYS    C   C  30   176.192   176.192  177.514   -1.322  25818
        3234   1   14   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   58.648   -3.155  25818
        3235   1   14   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.195   -0.364  25818
        3236   1   14   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.835   -0.064  25818
        3237   1   14   .   1   1   31   31   ALA    N   N  31   122.457   122.457  120.420    2.037  25818
        3238   1   14   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.470   -0.341  25818
        3239   1   14   .   1   1   31   31   ALA    C   C  31   177.401   177.401  179.713   -2.312  25818
        3240   1   14   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   53.911   -0.173  25818
        3241   1   14   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   19.735   -0.473  25818
        3242   1   14   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.706    0.218  25818
        3243   1   14   .   1   1   32   32   ASP    N   N  32   116.883   116.883  120.903   -4.020  25818
        3244   1   14   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.487   -0.062  25818
        3245   1   14   .   1   1   32   32   ASP    C   C  32   176.690   176.690  178.457   -1.767  25818
        3246   1   14   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   57.549   -2.246  25818
        3247   1   14   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.452   -0.232  25818
        3248   1   14   .   1   1   32   32   ASP    H   H  32     8.401     8.401    8.316    0.085  25818
        3249   1   14   .   1   1   33   33   VAL    N   N  33   116.175   116.175  119.330   -3.155  25818
        3250   1   14   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.702    0.380  25818
        3251   1   14   .   1   1   33   33   VAL    C   C  33   175.552   175.552  177.794   -2.242  25818
        3252   1   14   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   65.697   -2.936  25818
        3253   1   14   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.308    1.098  25818
        3254   1   14   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.689   -0.024  25818
        3255   1   14   .   1   1   34   34   LEU    N   N  34   120.012   120.012  119.561    0.451  25818
        3256   1   14   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.108    0.032  25818
        3257   1   14   .   1   1   34   34   LEU    C   C  34   176.382   176.382  178.358   -1.976  25818
        3258   1   14   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   57.127   -1.463  25818
        3259   1   14   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   42.091    0.395  25818
        3260   1   14   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.672    0.123  25818
        3261   1   14   .   1   1   35   35   PHE    N   N  35   116.572   116.572  115.781    0.791  25818
        3262   1   14   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.311    0.284  25818
        3263   1   14   .   1   1   35   35   PHE    C   C  35   174.960   174.960  176.897   -1.937  25818
        3264   1   14   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   60.615   -2.881  25818
        3265   1   14   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.277    0.012  25818
        3266   1   14   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.742    0.051  25818
        3267   1   14   .   1   1   36   36   ILE    N   N  36   119.136   119.136  118.452    0.684  25818
        3268   1   14   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    4.219   -0.111  25818
        3269   1   14   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.179   -1.204  25818
        3270   1   14   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   61.936   -1.073  25818
        3271   1   14   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   38.912    0.098  25818
        3272   1   14   .   1   1   36   36   ILE    H   H  36     7.686     7.686    7.615    0.071  25818
        3273   1   14   .   1   1   37   37   ALA    N   N  37   127.555   127.555  121.549    6.006  25818
        3274   1   14   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.820   -0.307  25818
        3275   1   14   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   49.346    1.091  25818
        3276   1   14   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   18.618   -0.301  25818
        3277   1   14   .   1   1   37   37   ALA    H   H  37     8.169     8.169    7.600    0.569  25818
        3278   1   14   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.397   -0.012  25818
        3279   1   14   .   1   1   38   38   PRO    C   C  38   176.643   176.643  176.940   -0.297  25818
        3280   1   14   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   62.346    0.652  25818
        3281   1   14   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.369   -0.520  25818
        3282   1   14   .   1   1   39   39   ARG    N   N  39   121.037   121.037  121.034    0.003  25818
        3283   1   14   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.203    0.074  25818
        3284   1   14   .   1   1   39   39   ARG    C   C  39   176.026   176.026  176.183   -0.157  25818
        3285   1   14   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   56.183   -0.375  25818
        3286   1   14   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   30.877    0.301  25818
        3287   1   14   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.395   -0.084  25818
        3288   1   14   .   1   1   40   40   GLU    N   N  40   122.834   122.834  122.112    0.722  25818
        3289   1   14   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.230    0.054  25818
        3290   1   14   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   55.895   -1.559  25818
        3291   1   14   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   29.909   -0.303  25818
        3292   1   14   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.516   -0.170  25818
        3293   1   14   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.348   -0.016  25818
        3294   1   14   .   1   1   41   41   PRO    C   C  41   177.496   177.496  176.614    0.882  25818
        3295   1   14   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   62.986    0.807  25818
        3296   1   14   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   32.258   -0.464  25818
        3297   1   14   .   1   1   42   42   GLY    N   N  42   108.890   108.890  107.094    1.796  25818
        3298   1   14   .   1   1   42   42   GLY    C   C  42   173.808   173.808  173.604    0.204  25818
        3299   1   14   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   44.974    0.260  25818
        3300   1   14   .   1   1   42   42   GLY    H   H  42     8.412     8.412    7.997    0.415  25818
        3301   1   14   .   1   1   43   43   ALA    N   N  43   123.534   123.534  120.377    3.157  25818
        3302   1   14   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.047    0.250  25818
        3303   1   14   .   1   1   43   43   ALA    C   C  43   177.567   177.567  177.021    0.546  25818
        3304   1   14   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   52.330    0.156  25818
        3305   1   14   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   19.135    0.290  25818
        3306   1   14   .   1   1   43   43   ALA    H   H  43     7.929     7.929    7.495    0.434  25818
        3307   1   14   .   1   1   44   44   VAL    N   N  44   118.351   118.351  121.052   -2.701  25818
        3308   1   14   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    3.861    0.257  25818
        3309   1   14   .   1   1   44   44   VAL    C   C  44   175.647   175.647  175.650   -0.003  25818
        3310   1   14   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   63.138   -1.078  25818
        3311   1   14   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   31.685    1.216  25818
        3312   1   14   .   1   1   44   44   VAL    H   H  44     7.985     7.985    8.233   -0.248  25818
        3313   1   14   .   1   1   45   45   SER    N   N  45   119.089   119.089  124.513   -5.424  25818
        3314   1   14   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.436   -0.042  25818
        3315   1   14   .   1   1   45   45   SER    C   C  45   172.840   172.840  174.281   -1.441  25818
        3316   1   14   .   1   1   45   45   SER   CA   C  45    57.993    57.993   57.424    0.569  25818
        3317   1   14   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.077    1.184  25818
        3318   1   14   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.087   -0.006  25818
        3319   1   15   .   1   1    2    2   SER    N   N   2   115.072   115.072  115.598   -0.526  25818
        3320   1   15   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.042    0.280  25818
        3321   1   15   .   1   1    2    2   SER    C   C   2   175.102   175.102  176.363   -1.261  25818
        3322   1   15   .   1   1    2    2   SER   CA   C   2    58.862    58.862   61.655   -2.793  25818
        3323   1   15   .   1   1    2    2   SER   CB   C   2    63.783    63.783   62.949    0.834  25818
        3324   1   15   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.461   -0.174  25818
        3325   1   15   .   1   1    3    3   LYS    N   N   3   122.944   122.944  120.510    2.434  25818
        3326   1   15   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.110    0.113  25818
        3327   1   15   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.417   -1.158  25818
        3328   1   15   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   59.343   -1.859  25818
        3329   1   15   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   32.075    0.155  25818
        3330   1   15   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.463   -0.045  25818
        3331   1   15   .   1   1    4    4   GLU    N   N   4   119.651   119.651  118.207    1.444  25818
        3332   1   15   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.014    0.072  25818
        3333   1   15   .   1   1    4    4   GLU    C   C   4   177.164   177.164  179.154   -1.990  25818
        3334   1   15   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.613   -0.739  25818
        3335   1   15   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.309    0.098  25818
        3336   1   15   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.333    0.250  25818
        3337   1   15   .   1   1    5    5   LEU    N   N   5   119.754   119.754  120.151   -0.397  25818
        3338   1   15   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.959    0.210  25818
        3339   1   15   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.056   -0.539  25818
        3340   1   15   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   58.134   -1.498  25818
        3341   1   15   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.870    0.060  25818
        3342   1   15   .   1   1    5    5   LEU    H   H   5     8.069     8.069    8.678   -0.609  25818
        3343   1   15   .   1   1    6    6   GLU    N   N   6   121.615   121.615  120.074    1.541  25818
        3344   1   15   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    4.001    0.087  25818
        3345   1   15   .   1   1    6    6   GLU    C   C   6   177.306   177.306  179.126   -1.820  25818
        3346   1   15   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.659   -0.651  25818
        3347   1   15   .   1   1    6    6   GLU    H   H   6     8.367     8.367    8.201    0.166  25818
        3348   1   15   .   1   1    7    7   LEU    N   N   7   119.398   119.398  120.677   -1.279  25818
        3349   1   15   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.554   -0.728  25818
        3350   1   15   .   1   1    7    7   LEU    H   H   7     8.215     8.215    8.228   -0.013  25818
        3351   1   15   .   1   1    8    8   ILE    N   N   8   120.843   120.843  119.102    1.741  25818
        3352   1   15   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   64.926    0.376  25818
        3353   1   15   .   1   1    8    8   ILE    H   H   8     8.518     8.518    7.691    0.827  25818
        3354   1   15   .   1   1    9    9   THR    N   N   9   115.829   115.829  117.352   -1.523  25818
        3355   1   15   .   1   1    9    9   THR   CA   C   9    67.586    67.586   66.907    0.678  25818
        3356   1   15   .   1   1    9    9   THR    H   H   9     7.782     7.782    8.371   -0.589  25818
        3357   1   15   .   1   1   10   10   LEU    N   N  10   119.886   119.886  121.769   -1.883  25818
        3358   1   15   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    4.054   -0.100  25818
        3359   1   15   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.596   -0.721  25818
        3360   1   15   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.652   -0.168  25818
        3361   1   15   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.766    0.196  25818
        3362   1   15   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.509   -0.423  25818
        3363   1   15   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.449   -2.098  25818
        3364   1   15   .   1   1   11   11   THR   HA   H  11     4.220     4.220    4.075    0.145  25818
        3365   1   15   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.015    0.924  25818
        3366   1   15   .   1   1   11   11   THR    H   H  11     8.033     8.033    8.097   -0.064  25818
        3367   1   15   .   1   1   12   12   VAL    N   N  12   120.398   120.398  120.486   -0.088  25818
        3368   1   15   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.801   -0.233  25818
        3369   1   15   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.330   -0.597  25818
        3370   1   15   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   65.872    1.269  25818
        3371   1   15   .   1   1   12   12   VAL    H   H  12     8.263     8.263    8.148    0.115  25818
        3372   1   15   .   1   1   13   13   GLY    N   N  13   106.524   106.524  109.072   -2.548  25818
        3373   1   15   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.752   -1.338  25818
        3374   1   15   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.168    0.668  25818
        3375   1   15   .   1   1   13   13   GLY    H   H  13     8.563     8.563    7.999    0.564  25818
        3376   1   15   .   1   1   14   14   PHE    N   N  14   120.589   120.589  122.967   -2.378  25818
        3377   1   15   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.487   -0.277  25818
        3378   1   15   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.280    0.311  25818
        3379   1   15   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   59.604    2.098  25818
        3380   1   15   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.472   -0.556  25818
        3381   1   15   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.401    0.277  25818
        3382   1   15   .   1   1   15   15   GLY    N   N  15   106.691   106.691  107.852   -1.161  25818
        3383   1   15   .   1   1   15   15   GLY    C   C  15   174.533   174.533  176.079   -1.546  25818
        3384   1   15   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.213    0.494  25818
        3385   1   15   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.786   -0.204  25818
        3386   1   15   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.533   -1.639  25818
        3387   1   15   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.938   -0.298  25818
        3388   1   15   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.547    1.111  25818
        3389   1   15   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   63.714    1.716  25818
        3390   1   15   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.536   -0.348  25818
        3391   1   15   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.640    0.959  25818
        3392   1   15   .   1   1   17   17   LEU    N   N  17   123.149   123.149  122.446    0.703  25818
        3393   1   15   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    4.053   -0.093  25818
        3394   1   15   .   1   1   17   17   LEU    C   C  17   178.207   178.207  179.381   -1.174  25818
        3395   1   15   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.472    0.389  25818
        3396   1   15   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   41.803   -0.190  25818
        3397   1   15   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.636    0.570  25818
        3398   1   15   .   1   1   18   18   ILE    N   N  18   117.975   117.975  118.795   -0.820  25818
        3399   1   15   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.522    0.040  25818
        3400   1   15   .   1   1   18   18   ILE    C   C  18   177.738   177.738  178.090   -0.352  25818
        3401   1   15   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   64.598   -0.029  25818
        3402   1   15   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   36.843   -0.331  25818
        3403   1   15   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.500    0.955  25818
        3404   1   15   .   1   1   19   19   PHE    N   N  19   119.303   119.303  121.362   -2.059  25818
        3405   1   15   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.041    0.028  25818
        3406   1   15   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.171   -0.102  25818
        3407   1   15   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   61.797    0.154  25818
        3408   1   15   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   38.961    0.157  25818
        3409   1   15   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.846    0.763  25818
        3410   1   15   .   1   1   20   20   SER    N   N  20   114.834   114.834  115.759   -0.925  25818
        3411   1   15   .   1   1   20   20   SER   HA   H  20     4.010     4.010    3.981    0.029  25818
        3412   1   15   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.519    0.432  25818
        3413   1   15   .   1   1   20   20   SER   CA   C  20    63.441    63.441   61.363    2.078  25818
        3414   1   15   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.524    0.047  25818
        3415   1   15   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.599    1.357  25818
        3416   1   15   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    4.045    0.007  25818
        3417   1   15   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.461   -0.420  25818
        3418   1   15   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   57.919    0.412  25818
        3419   1   15   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.752    0.019  25818
        3420   1   15   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.146    0.047  25818
        3421   1   15   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.695    0.670  25818
        3422   1   15   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.568    0.034  25818
        3423   1   15   .   1   1   22   22   ILE    C   C  22   178.539   178.539  177.826    0.713  25818
        3424   1   15   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.640    0.323  25818
        3425   1   15   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.765    0.099  25818
        3426   1   15   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.808    0.323  25818
        3427   1   15   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.486   -1.089  25818
        3428   1   15   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.431   -0.089  25818
        3429   1   15   .   1   1   23   23   VAL    C   C  23   177.330   177.330  177.722   -0.392  25818
        3430   1   15   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   67.285    0.398  25818
        3431   1   15   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.539   -0.168  25818
        3432   1   15   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.345    1.095  25818
        3433   1   15   .   1   1   24   24   THR    N   N  24   114.854   114.854  116.975   -2.121  25818
        3434   1   15   .   1   1   24   24   THR   HA   H  24     4.172     4.172    3.858    0.314  25818
        3435   1   15   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.166    0.216  25818
        3436   1   15   .   1   1   24   24   THR   CA   C  24    68.010    68.010   67.235    0.775  25818
        3437   1   15   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.342   -0.373  25818
        3438   1   15   .   1   1   25   25   TYR    N   N  25   121.421   121.421  122.955   -1.534  25818
        3439   1   15   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.121   -0.111  25818
        3440   1   15   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.019    0.406  25818
        3441   1   15   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   61.858    0.577  25818
        3442   1   15   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.488    0.278  25818
        3443   1   15   .   1   1   25   25   TYR    H   H  25     8.364     8.364    7.804    0.560  25818
        3444   1   15   .   1   1   26   26   CYS    N   N  26   116.170   116.170  117.838   -1.668  25818
        3445   1   15   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    3.997   -0.058  25818
        3446   1   15   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.354   -1.019  25818
        3447   1   15   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   64.960   -0.717  25818
        3448   1   15   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   27.017    0.453  25818
        3449   1   15   .   1   1   26   26   CYS    H   H  26     8.323     8.323    7.935    0.388  25818
        3450   1   15   .   1   1   27   27   ILE    N   N  27   116.693   116.693  121.166   -4.473  25818
        3451   1   15   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.503    0.293  25818
        3452   1   15   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.428   -0.691  25818
        3453   1   15   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.609   -1.502  25818
        3454   1   15   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.731    0.144  25818
        3455   1   15   .   1   1   27   27   ILE    H   H  27     8.259     8.259    7.862    0.397  25818
        3456   1   15   .   1   1   28   28   ASN    N   N  28   117.531   117.531  118.322   -0.791  25818
        3457   1   15   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.234    0.195  25818
        3458   1   15   .   1   1   28   28   ASN    C   C  28   175.766   175.766  177.254   -1.488  25818
        3459   1   15   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   56.289   -0.437  25818
        3460   1   15   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   38.474    1.290  25818
        3461   1   15   .   1   1   28   28   ASN    H   H  28     7.853     7.853    8.072   -0.219  25818
        3462   1   15   .   1   1   29   29   ALA    N   N  29   120.505   120.505  122.447   -1.942  25818
        3463   1   15   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    3.936    0.182  25818
        3464   1   15   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.147   -1.509  25818
        3465   1   15   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   54.890   -1.587  25818
        3466   1   15   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   18.259    0.726  25818
        3467   1   15   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.538    0.512  25818
        3468   1   15   .   1   1   30   30   LYS    N   N  30   116.476   116.476  117.858   -1.382  25818
        3469   1   15   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    4.024    0.303  25818
        3470   1   15   .   1   1   30   30   LYS    C   C  30   176.192   176.192  178.227   -2.035  25818
        3471   1   15   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   59.070   -3.577  25818
        3472   1   15   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.410   -0.579  25818
        3473   1   15   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.651    0.120  25818
        3474   1   15   .   1   1   31   31   ALA    N   N  31   122.457   122.457  120.137    2.320  25818
        3475   1   15   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.466   -0.337  25818
        3476   1   15   .   1   1   31   31   ALA    C   C  31   177.401   177.401  178.931   -1.530  25818
        3477   1   15   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   54.142   -0.404  25818
        3478   1   15   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   19.208    0.054  25818
        3479   1   15   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.901    0.023  25818
        3480   1   15   .   1   1   32   32   ASP    N   N  32   116.883   116.883  119.522   -2.639  25818
        3481   1   15   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.598   -0.173  25818
        3482   1   15   .   1   1   32   32   ASP    C   C  32   176.690   176.690  177.729   -1.039  25818
        3483   1   15   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   56.684   -1.381  25818
        3484   1   15   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.528   -0.308  25818
        3485   1   15   .   1   1   32   32   ASP    H   H  32     8.401     8.401    7.822    0.579  25818
        3486   1   15   .   1   1   33   33   VAL    N   N  33   116.175   116.175  118.507   -2.332  25818
        3487   1   15   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.832    0.250  25818
        3488   1   15   .   1   1   33   33   VAL    C   C  33   175.552   175.552  176.816   -1.264  25818
        3489   1   15   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   64.796   -2.035  25818
        3490   1   15   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.673    0.733  25818
        3491   1   15   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.659    0.006  25818
        3492   1   15   .   1   1   34   34   LEU    N   N  34   120.012   120.012  118.533    1.479  25818
        3493   1   15   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.349   -0.209  25818
        3494   1   15   .   1   1   34   34   LEU    C   C  34   176.382   176.382  178.012   -1.630  25818
        3495   1   15   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   56.513   -0.849  25818
        3496   1   15   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   42.939   -0.453  25818
        3497   1   15   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.183    0.612  25818
        3498   1   15   .   1   1   35   35   PHE    N   N  35   116.572   116.572  116.601   -0.029  25818
        3499   1   15   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.470    0.125  25818
        3500   1   15   .   1   1   35   35   PHE    C   C  35   174.960   174.960  176.500   -1.540  25818
        3501   1   15   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   58.935   -1.201  25818
        3502   1   15   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   37.475    1.814  25818
        3503   1   15   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.798   -0.005  25818
        3504   1   15   .   1   1   36   36   ILE    N   N  36   119.136   119.136  118.717    0.419  25818
        3505   1   15   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    3.887    0.221  25818
        3506   1   15   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.991   -2.016  25818
        3507   1   15   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   63.154   -2.291  25818
        3508   1   15   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   37.919    1.091  25818
        3509   1   15   .   1   1   36   36   ILE    H   H  36     7.686     7.686    7.443    0.243  25818
        3510   1   15   .   1   1   37   37   ALA    N   N  37   127.555   127.555  121.302    6.253  25818
        3511   1   15   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.483    0.030  25818
        3512   1   15   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   50.211    0.226  25818
        3513   1   15   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   18.487   -0.170  25818
        3514   1   15   .   1   1   37   37   ALA    H   H  37     8.169     8.169    8.027    0.142  25818
        3515   1   15   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.439   -0.054  25818
        3516   1   15   .   1   1   38   38   PRO    C   C  38   176.643   176.643  176.312    0.331  25818
        3517   1   15   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   62.405    0.593  25818
        3518   1   15   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.654   -0.805  25818
        3519   1   15   .   1   1   39   39   ARG    N   N  39   121.037   121.037  120.933    0.104  25818
        3520   1   15   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.128    0.149  25818
        3521   1   15   .   1   1   39   39   ARG    C   C  39   176.026   176.026  176.654   -0.628  25818
        3522   1   15   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   56.568   -0.760  25818
        3523   1   15   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   30.238    0.940  25818
        3524   1   15   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.421   -0.110  25818
        3525   1   15   .   1   1   40   40   GLU    N   N  40   122.834   122.834  125.271   -2.437  25818
        3526   1   15   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.200    0.084  25818
        3527   1   15   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   56.115   -1.779  25818
        3528   1   15   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   29.534    0.072  25818
        3529   1   15   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.412   -0.066  25818
        3530   1   15   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.301    0.031  25818
        3531   1   15   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.013    0.483  25818
        3532   1   15   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   63.678    0.115  25818
        3533   1   15   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   32.530   -0.736  25818
        3534   1   15   .   1   1   42   42   GLY    N   N  42   108.890   108.890  106.630    2.260  25818
        3535   1   15   .   1   1   42   42   GLY    C   C  42   173.808   173.808  174.467   -0.659  25818
        3536   1   15   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   45.522   -0.289  25818
        3537   1   15   .   1   1   42   42   GLY    H   H  42     8.412     8.412    8.606   -0.194  25818
        3538   1   15   .   1   1   43   43   ALA    N   N  43   123.534   123.534  123.435    0.099  25818
        3539   1   15   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.069    0.228  25818
        3540   1   15   .   1   1   43   43   ALA    C   C  43   177.567   177.567  176.898    0.669  25818
        3541   1   15   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   52.428    0.058  25818
        3542   1   15   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   19.248    0.177  25818
        3543   1   15   .   1   1   43   43   ALA    H   H  43     7.929     7.929    7.874    0.055  25818
        3544   1   15   .   1   1   44   44   VAL    N   N  44   118.351   118.351  120.321   -1.970  25818
        3545   1   15   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    4.099    0.019  25818
        3546   1   15   .   1   1   44   44   VAL    C   C  44   175.647   175.647  176.462   -0.815  25818
        3547   1   15   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   63.133   -1.073  25818
        3548   1   15   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   32.688    0.214  25818
        3549   1   15   .   1   1   44   44   VAL    H   H  44     7.985     7.985    8.351   -0.366  25818
        3550   1   15   .   1   1   45   45   SER    N   N  45   119.089   119.089  123.238   -4.149  25818
        3551   1   15   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.580   -0.186  25818
        3552   1   15   .   1   1   45   45   SER    C   C  45   172.840   172.840  173.575   -0.735  25818
        3553   1   15   .   1   1   45   45   SER   CA   C  45    57.993    57.993   58.717   -0.724  25818
        3554   1   15   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.835    0.426  25818
        3555   1   15   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.802   -0.721  25818
        3556   1   16   .   1   1    2    2   SER    N   N   2   115.072   115.072  116.021   -0.949  25818
        3557   1   16   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.264    0.058  25818
        3558   1   16   .   1   1    2    2   SER    C   C   2   175.102   175.102  176.436   -1.334  25818
        3559   1   16   .   1   1    2    2   SER   CA   C   2    58.862    58.862   60.877   -2.015  25818
        3560   1   16   .   1   1    2    2   SER   CB   C   2    63.783    63.783   62.565    1.218  25818
        3561   1   16   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.619   -0.332  25818
        3562   1   16   .   1   1    3    3   LYS    N   N   3   122.944   122.944  121.533    1.411  25818
        3563   1   16   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.200    0.023  25818
        3564   1   16   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.987   -1.728  25818
        3565   1   16   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   59.495   -2.011  25818
        3566   1   16   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   32.186    0.044  25818
        3567   1   16   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.337    0.081  25818
        3568   1   16   .   1   1    4    4   GLU    N   N   4   119.651   119.651  119.705   -0.054  25818
        3569   1   16   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.109   -0.023  25818
        3570   1   16   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.958   -1.794  25818
        3571   1   16   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.454   -0.580  25818
        3572   1   16   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.330    0.077  25818
        3573   1   16   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.198    0.385  25818
        3574   1   16   .   1   1    5    5   LEU    N   N   5   119.754   119.754  119.673    0.081  25818
        3575   1   16   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.935    0.234  25818
        3576   1   16   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.183   -0.666  25818
        3577   1   16   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   58.530   -1.894  25818
        3578   1   16   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.815    0.115  25818
        3579   1   16   .   1   1    5    5   LEU    H   H   5     8.069     8.069    8.419   -0.350  25818
        3580   1   16   .   1   1    6    6   GLU    N   N   6   121.615   121.615  120.078    1.537  25818
        3581   1   16   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    4.008    0.080  25818
        3582   1   16   .   1   1    6    6   GLU    C   C   6   177.306   177.306  179.190   -1.884  25818
        3583   1   16   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.695   -0.687  25818
        3584   1   16   .   1   1    6    6   GLU    H   H   6     8.367     8.367    7.567    0.800  25818
        3585   1   16   .   1   1    7    7   LEU    N   N   7   119.398   119.398  120.923   -1.525  25818
        3586   1   16   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.285   -0.459  25818
        3587   1   16   .   1   1    7    7   LEU    H   H   7     8.215     8.215    7.942    0.273  25818
        3588   1   16   .   1   1    8    8   ILE    N   N   8   120.843   120.843  119.418    1.425  25818
        3589   1   16   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.421   -0.119  25818
        3590   1   16   .   1   1    8    8   ILE    H   H   8     8.518     8.518    8.498    0.020  25818
        3591   1   16   .   1   1    9    9   THR    N   N   9   115.829   115.829  116.212   -0.383  25818
        3592   1   16   .   1   1    9    9   THR   CA   C   9    67.586    67.586   66.968    0.618  25818
        3593   1   16   .   1   1    9    9   THR    H   H   9     7.782     7.782    7.811   -0.029  25818
        3594   1   16   .   1   1   10   10   LEU    N   N  10   119.886   119.886  122.023   -2.137  25818
        3595   1   16   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.910    0.044  25818
        3596   1   16   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.436   -0.561  25818
        3597   1   16   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.431    0.053  25818
        3598   1   16   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.884    0.078  25818
        3599   1   16   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.519   -0.433  25818
        3600   1   16   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.093   -1.742  25818
        3601   1   16   .   1   1   11   11   THR   HA   H  11     4.220     4.220    4.064    0.156  25818
        3602   1   16   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.450    0.489  25818
        3603   1   16   .   1   1   11   11   THR    H   H  11     8.033     8.033    8.310   -0.278  25818
        3604   1   16   .   1   1   12   12   VAL    N   N  12   120.398   120.398  120.902   -0.504  25818
        3605   1   16   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.655   -0.087  25818
        3606   1   16   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.165   -0.432  25818
        3607   1   16   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   66.623    0.518  25818
        3608   1   16   .   1   1   12   12   VAL    H   H  12     8.263     8.263    7.924    0.339  25818
        3609   1   16   .   1   1   13   13   GLY    N   N  13   106.524   106.524  108.761   -2.237  25818
        3610   1   16   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.704   -1.290  25818
        3611   1   16   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.118    0.718  25818
        3612   1   16   .   1   1   13   13   GLY    H   H  13     8.563     8.563    8.226    0.337  25818
        3613   1   16   .   1   1   14   14   PHE    N   N  14   120.589   120.589  123.144   -2.555  25818
        3614   1   16   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.428   -0.218  25818
        3615   1   16   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.340    0.251  25818
        3616   1   16   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   59.700    2.002  25818
        3617   1   16   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.364   -0.448  25818
        3618   1   16   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.255    0.423  25818
        3619   1   16   .   1   1   15   15   GLY    N   N  15   106.691   106.691  107.730   -1.039  25818
        3620   1   16   .   1   1   15   15   GLY    C   C  15   174.533   174.533  176.054   -1.521  25818
        3621   1   16   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.122    0.585  25818
        3622   1   16   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.864   -0.282  25818
        3623   1   16   .   1   1   16   16   ILE    N   N  16   120.894   120.894  123.000   -2.106  25818
        3624   1   16   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    4.004   -0.364  25818
        3625   1   16   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.508    1.150  25818
        3626   1   16   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   63.783    1.647  25818
        3627   1   16   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.630   -0.442  25818
        3628   1   16   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.818    0.781  25818
        3629   1   16   .   1   1   17   17   LEU    N   N  17   123.149   123.149  121.500    1.649  25818
        3630   1   16   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    3.883    0.077  25818
        3631   1   16   .   1   1   17   17   LEU    C   C  17   178.207   178.207  178.823   -0.616  25818
        3632   1   16   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.657    0.204  25818
        3633   1   16   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   41.874   -0.261  25818
        3634   1   16   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.691    0.515  25818
        3635   1   16   .   1   1   18   18   ILE    N   N  18   117.975   117.975  118.963   -0.988  25818
        3636   1   16   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.438    0.124  25818
        3637   1   16   .   1   1   18   18   ILE    C   C  18   177.738   177.738  177.868   -0.130  25818
        3638   1   16   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   65.122   -0.553  25818
        3639   1   16   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.682   -1.170  25818
        3640   1   16   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.382    1.073  25818
        3641   1   16   .   1   1   19   19   PHE    N   N  19   119.303   119.303  120.597   -1.294  25818
        3642   1   16   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.013    0.056  25818
        3643   1   16   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.286   -0.217  25818
        3644   1   16   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   61.398    0.553  25818
        3645   1   16   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   38.775    0.343  25818
        3646   1   16   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.797    0.812  25818
        3647   1   16   .   1   1   20   20   SER    N   N  20   114.834   114.834  115.602   -0.768  25818
        3648   1   16   .   1   1   20   20   SER   HA   H  20     4.010     4.010    3.375    0.635  25818
        3649   1   16   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.381    0.570  25818
        3650   1   16   .   1   1   20   20   SER   CA   C  20    63.441    63.441   61.143    2.298  25818
        3651   1   16   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.138    0.433  25818
        3652   1   16   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.218    1.738  25818
        3653   1   16   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    3.998    0.054  25818
        3654   1   16   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.460   -0.419  25818
        3655   1   16   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   57.922    0.409  25818
        3656   1   16   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.678    0.092  25818
        3657   1   16   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.277   -0.084  25818
        3658   1   16   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.435    0.930  25818
        3659   1   16   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.652   -0.050  25818
        3660   1   16   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.193    0.346  25818
        3661   1   16   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   64.865    1.098  25818
        3662   1   16   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   36.929    0.935  25818
        3663   1   16   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.741    0.390  25818
        3664   1   16   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.864   -1.467  25818
        3665   1   16   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.539   -0.197  25818
        3666   1   16   .   1   1   23   23   VAL    C   C  23   177.330   177.330  178.078   -0.748  25818
        3667   1   16   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   67.338    0.345  25818
        3668   1   16   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.510   -0.139  25818
        3669   1   16   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.467    0.973  25818
        3670   1   16   .   1   1   24   24   THR    N   N  24   114.854   114.854  115.753   -0.899  25818
        3671   1   16   .   1   1   24   24   THR   HA   H  24     4.172     4.172    4.008    0.164  25818
        3672   1   16   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.208    0.174  25818
        3673   1   16   .   1   1   24   24   THR   CA   C  24    68.010    68.010   65.994    2.016  25818
        3674   1   16   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.221   -0.252  25818
        3675   1   16   .   1   1   25   25   TYR    N   N  25   121.421   121.421  123.730   -2.309  25818
        3676   1   16   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.201   -0.191  25818
        3677   1   16   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.110    0.315  25818
        3678   1   16   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   62.164    0.272  25818
        3679   1   16   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.420    0.346  25818
        3680   1   16   .   1   1   25   25   TYR    H   H  25     8.364     8.364    8.015    0.349  25818
        3681   1   16   .   1   1   26   26   CYS    N   N  26   116.170   116.170  118.309   -2.139  25818
        3682   1   16   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    3.982   -0.043  25818
        3683   1   16   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.311   -0.976  25818
        3684   1   16   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   63.113    1.130  25818
        3685   1   16   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   26.372    1.098  25818
        3686   1   16   .   1   1   26   26   CYS    H   H  26     8.323     8.323    8.175    0.148  25818
        3687   1   16   .   1   1   27   27   ILE    N   N  27   116.693   116.693  121.111   -4.418  25818
        3688   1   16   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.513    0.283  25818
        3689   1   16   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.822   -1.085  25818
        3690   1   16   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.697   -1.590  25818
        3691   1   16   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.689    0.186  25818
        3692   1   16   .   1   1   27   27   ILE    H   H  27     8.259     8.259    8.087    0.172  25818
        3693   1   16   .   1   1   28   28   ASN    N   N  28   117.531   117.531  118.326   -0.795  25818
        3694   1   16   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.365    0.064  25818
        3695   1   16   .   1   1   28   28   ASN    C   C  28   175.766   175.766  177.616   -1.850  25818
        3696   1   16   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   56.123   -0.271  25818
        3697   1   16   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   37.768    1.996  25818
        3698   1   16   .   1   1   28   28   ASN    H   H  28     7.853     7.853    7.864   -0.011  25818
        3699   1   16   .   1   1   29   29   ALA    N   N  29   120.505   120.505  122.940   -2.435  25818
        3700   1   16   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    3.895    0.223  25818
        3701   1   16   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.436   -1.798  25818
        3702   1   16   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   54.892   -1.589  25818
        3703   1   16   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   18.164    0.821  25818
        3704   1   16   .   1   1   29   29   ALA    H   H  29     8.050     8.050    8.020    0.030  25818
        3705   1   16   .   1   1   30   30   LYS    N   N  30   116.476   116.476  117.581   -1.105  25818
        3706   1   16   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    4.079    0.248  25818
        3707   1   16   .   1   1   30   30   LYS    C   C  30   176.192   176.192  178.389   -2.197  25818
        3708   1   16   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   58.711   -3.218  25818
        3709   1   16   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.371   -0.540  25818
        3710   1   16   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.675    0.096  25818
        3711   1   16   .   1   1   31   31   ALA    N   N  31   122.457   122.457  121.129    1.328  25818
        3712   1   16   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.372   -0.243  25818
        3713   1   16   .   1   1   31   31   ALA    C   C  31   177.401   177.401  179.330   -1.929  25818
        3714   1   16   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   54.518   -0.780  25818
        3715   1   16   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   18.912    0.350  25818
        3716   1   16   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.684    0.240  25818
        3717   1   16   .   1   1   32   32   ASP    N   N  32   116.883   116.883  119.934   -3.051  25818
        3718   1   16   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.615   -0.190  25818
        3719   1   16   .   1   1   32   32   ASP    C   C  32   176.690   176.690  178.169   -1.479  25818
        3720   1   16   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   56.757   -1.454  25818
        3721   1   16   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.712   -0.492  25818
        3722   1   16   .   1   1   32   32   ASP    H   H  32     8.401     8.401    8.000    0.401  25818
        3723   1   16   .   1   1   33   33   VAL    N   N  33   116.175   116.175  119.213   -3.038  25818
        3724   1   16   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.768    0.314  25818
        3725   1   16   .   1   1   33   33   VAL    C   C  33   175.552   175.552  177.328   -1.776  25818
        3726   1   16   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   65.947   -3.186  25818
        3727   1   16   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.339    1.067  25818
        3728   1   16   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.746   -0.081  25818
        3729   1   16   .   1   1   34   34   LEU    N   N  34   120.012   120.012  118.128    1.884  25818
        3730   1   16   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.206   -0.066  25818
        3731   1   16   .   1   1   34   34   LEU    C   C  34   176.382   176.382  177.837   -1.455  25818
        3732   1   16   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   56.645   -0.981  25818
        3733   1   16   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   42.450    0.036  25818
        3734   1   16   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.332    0.463  25818
        3735   1   16   .   1   1   35   35   PHE    N   N  35   116.572   116.572  116.537    0.035  25818
        3736   1   16   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.444    0.151  25818
        3737   1   16   .   1   1   35   35   PHE    C   C  35   174.960   174.960  176.545   -1.585  25818
        3738   1   16   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   59.263   -1.529  25818
        3739   1   16   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.007    0.282  25818
        3740   1   16   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.682    0.111  25818
        3741   1   16   .   1   1   36   36   ILE    N   N  36   119.136   119.136  117.822    1.314  25818
        3742   1   16   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    3.605    0.503  25818
        3743   1   16   .   1   1   36   36   ILE    C   C  36   174.975   174.975  175.707   -0.732  25818
        3744   1   16   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   64.361   -3.498  25818
        3745   1   16   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   36.966    2.044  25818
        3746   1   16   .   1   1   36   36   ILE    H   H  36     7.686     7.686    8.110   -0.424  25818
        3747   1   16   .   1   1   37   37   ALA    N   N  37   127.555   127.555  122.521    5.034  25818
        3748   1   16   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.811   -0.298  25818
        3749   1   16   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   50.297    0.140  25818
        3750   1   16   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   19.414   -1.097  25818
        3751   1   16   .   1   1   37   37   ALA    H   H  37     8.169     8.169    8.406   -0.237  25818
        3752   1   16   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.689   -0.304  25818
        3753   1   16   .   1   1   38   38   PRO    C   C  38   176.643   176.643  176.425    0.218  25818
        3754   1   16   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   62.335    0.663  25818
        3755   1   16   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.388   -0.539  25818
        3756   1   16   .   1   1   39   39   ARG    N   N  39   121.037   121.037  118.911    2.126  25818
        3757   1   16   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.549   -0.272  25818
        3758   1   16   .   1   1   39   39   ARG    C   C  39   176.026   176.026  175.841    0.185  25818
        3759   1   16   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.132    0.676  25818
        3760   1   16   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   31.040    0.139  25818
        3761   1   16   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.192    0.119  25818
        3762   1   16   .   1   1   40   40   GLU    N   N  40   122.834   122.834  124.300   -1.466  25818
        3763   1   16   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.308   -0.024  25818
        3764   1   16   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   55.050   -0.714  25818
        3765   1   16   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   29.776   -0.171  25818
        3766   1   16   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.603   -0.257  25818
        3767   1   16   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.291    0.041  25818
        3768   1   16   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.012    0.484  25818
        3769   1   16   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   63.628    0.165  25818
        3770   1   16   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   30.774    1.020  25818
        3771   1   16   .   1   1   42   42   GLY    N   N  42   108.890   108.890  113.391   -4.501  25818
        3772   1   16   .   1   1   42   42   GLY    C   C  42   173.808   173.808  174.418   -0.610  25818
        3773   1   16   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   44.895    0.338  25818
        3774   1   16   .   1   1   42   42   GLY    H   H  42     8.412     8.412    8.210    0.202  25818
        3775   1   16   .   1   1   43   43   ALA    N   N  43   123.534   123.534  122.736    0.798  25818
        3776   1   16   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.119    0.178  25818
        3777   1   16   .   1   1   43   43   ALA    C   C  43   177.567   177.567  177.791   -0.224  25818
        3778   1   16   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   52.955   -0.469  25818
        3779   1   16   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   19.352    0.072  25818
        3780   1   16   .   1   1   43   43   ALA    H   H  43     7.929     7.929    7.374    0.555  25818
        3781   1   16   .   1   1   44   44   VAL    N   N  44   118.351   118.351  123.145   -4.794  25818
        3782   1   16   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    4.063    0.055  25818
        3783   1   16   .   1   1   44   44   VAL    C   C  44   175.647   175.647  176.373   -0.726  25818
        3784   1   16   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   62.193   -0.133  25818
        3785   1   16   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   32.227    0.674  25818
        3786   1   16   .   1   1   44   44   VAL    H   H  44     7.985     7.985    8.025   -0.040  25818
        3787   1   16   .   1   1   45   45   SER    N   N  45   119.089   119.089  121.985   -2.896  25818
        3788   1   16   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.423   -0.029  25818
        3789   1   16   .   1   1   45   45   SER    C   C  45   172.840   172.840  173.704   -0.864  25818
        3790   1   16   .   1   1   45   45   SER   CA   C  45    57.993    57.993   58.885   -0.892  25818
        3791   1   16   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.441    0.821  25818
        3792   1   16   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.448   -0.367  25818
        3793   1   17   .   1   1    2    2   SER    N   N   2   115.072   115.072  114.305    0.767  25818
        3794   1   17   .   1   1    2    2   SER   HA   H   2     4.322     4.322    3.954    0.368  25818
        3795   1   17   .   1   1    2    2   SER    C   C   2   175.102   175.102  175.652   -0.550  25818
        3796   1   17   .   1   1    2    2   SER   CA   C   2    58.862    58.862   60.750   -1.888  25818
        3797   1   17   .   1   1    2    2   SER   CB   C   2    63.783    63.783   61.230    2.553  25818
        3798   1   17   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.622   -0.335  25818
        3799   1   17   .   1   1    3    3   LYS    N   N   3   122.944   122.944  120.910    2.034  25818
        3800   1   17   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    3.930    0.293  25818
        3801   1   17   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.495   -1.236  25818
        3802   1   17   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   59.263   -1.779  25818
        3803   1   17   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   32.070    0.160  25818
        3804   1   17   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.308    0.110  25818
        3805   1   17   .   1   1    4    4   GLU    N   N   4   119.651   119.651  119.722   -0.071  25818
        3806   1   17   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.169   -0.083  25818
        3807   1   17   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.897   -1.733  25818
        3808   1   17   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.094   -0.220  25818
        3809   1   17   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.008    0.399  25818
        3810   1   17   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.660   -0.077  25818
        3811   1   17   .   1   1    5    5   LEU    N   N   5   119.754   119.754  120.427   -0.673  25818
        3812   1   17   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.998    0.171  25818
        3813   1   17   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.313   -0.796  25818
        3814   1   17   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   58.005   -1.369  25818
        3815   1   17   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.638    0.292  25818
        3816   1   17   .   1   1    5    5   LEU    H   H   5     8.069     8.069    7.962    0.107  25818
        3817   1   17   .   1   1    6    6   GLU    N   N   6   121.615   121.615  119.961    1.654  25818
        3818   1   17   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    3.964    0.124  25818
        3819   1   17   .   1   1    6    6   GLU    C   C   6   177.306   177.306  179.270   -1.964  25818
        3820   1   17   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.774   -0.766  25818
        3821   1   17   .   1   1    6    6   GLU    H   H   6     8.367     8.367    8.425   -0.058  25818
        3822   1   17   .   1   1    7    7   LEU    N   N   7   119.398   119.398  120.708   -1.310  25818
        3823   1   17   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.267   -0.441  25818
        3824   1   17   .   1   1    7    7   LEU    H   H   7     8.215     8.215    7.676    0.539  25818
        3825   1   17   .   1   1    8    8   ILE    N   N   8   120.843   120.843  118.788    2.055  25818
        3826   1   17   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.657   -0.355  25818
        3827   1   17   .   1   1    8    8   ILE    H   H   8     8.518     8.518    7.999    0.519  25818
        3828   1   17   .   1   1    9    9   THR    N   N   9   115.829   115.829  117.028   -1.199  25818
        3829   1   17   .   1   1    9    9   THR   CA   C   9    67.586    67.586   67.025    0.561  25818
        3830   1   17   .   1   1    9    9   THR    H   H   9     7.782     7.782    8.048   -0.266  25818
        3831   1   17   .   1   1   10   10   LEU    N   N  10   119.886   119.886  121.920   -2.034  25818
        3832   1   17   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    4.065   -0.111  25818
        3833   1   17   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.909   -1.034  25818
        3834   1   17   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.292    0.192  25818
        3835   1   17   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.199    0.763  25818
        3836   1   17   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.067    0.019  25818
        3837   1   17   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.513   -2.162  25818
        3838   1   17   .   1   1   11   11   THR   HA   H  11     4.220     4.220    4.033    0.187  25818
        3839   1   17   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.604    0.335  25818
        3840   1   17   .   1   1   11   11   THR    H   H  11     8.033     8.033    8.100   -0.067  25818
        3841   1   17   .   1   1   12   12   VAL    N   N  12   120.398   120.398  121.325   -0.927  25818
        3842   1   17   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.620   -0.052  25818
        3843   1   17   .   1   1   12   12   VAL    C   C  12   177.733   177.733  177.978   -0.245  25818
        3844   1   17   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   66.598    0.543  25818
        3845   1   17   .   1   1   12   12   VAL    H   H  12     8.263     8.263    8.321   -0.058  25818
        3846   1   17   .   1   1   13   13   GLY    N   N  13   106.524   106.524  108.331   -1.807  25818
        3847   1   17   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.758   -1.344  25818
        3848   1   17   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.117    0.719  25818
        3849   1   17   .   1   1   13   13   GLY    H   H  13     8.563     8.563    8.128    0.435  25818
        3850   1   17   .   1   1   14   14   PHE    N   N  14   120.589   120.589  123.066   -2.477  25818
        3851   1   17   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.369   -0.159  25818
        3852   1   17   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.299    0.292  25818
        3853   1   17   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   59.859    1.843  25818
        3854   1   17   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.256   -0.340  25818
        3855   1   17   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.519    0.159  25818
        3856   1   17   .   1   1   15   15   GLY    N   N  15   106.691   106.691  107.917   -1.226  25818
        3857   1   17   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.838   -1.305  25818
        3858   1   17   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.112    0.595  25818
        3859   1   17   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.470    0.112  25818
        3860   1   17   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.784   -1.890  25818
        3861   1   17   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.799   -0.159  25818
        3862   1   17   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.549    1.109  25818
        3863   1   17   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.703    0.727  25818
        3864   1   17   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.065   -0.877  25818
        3865   1   17   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.669    0.930  25818
        3866   1   17   .   1   1   17   17   LEU    N   N  17   123.149   123.149  120.865    2.284  25818
        3867   1   17   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    4.030   -0.070  25818
        3868   1   17   .   1   1   17   17   LEU    C   C  17   178.207   178.207  179.122   -0.915  25818
        3869   1   17   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.230    0.631  25818
        3870   1   17   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   40.940    0.673  25818
        3871   1   17   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.673    0.533  25818
        3872   1   17   .   1   1   18   18   ILE    N   N  18   117.975   117.975  119.340   -1.365  25818
        3873   1   17   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.503    0.059  25818
        3874   1   17   .   1   1   18   18   ILE    C   C  18   177.738   177.738  178.409   -0.671  25818
        3875   1   17   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   64.861   -0.292  25818
        3876   1   17   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   36.781   -0.269  25818
        3877   1   17   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.550    0.905  25818
        3878   1   17   .   1   1   19   19   PHE    N   N  19   119.303   119.303  120.219   -0.916  25818
        3879   1   17   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.023    0.046  25818
        3880   1   17   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.739   -0.670  25818
        3881   1   17   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   62.074   -0.123  25818
        3882   1   17   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   39.182   -0.064  25818
        3883   1   17   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.940    0.669  25818
        3884   1   17   .   1   1   20   20   SER    N   N  20   114.834   114.834  116.021   -1.187  25818
        3885   1   17   .   1   1   20   20   SER   HA   H  20     4.010     4.010    4.182   -0.172  25818
        3886   1   17   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.521    0.430  25818
        3887   1   17   .   1   1   20   20   SER   CA   C  20    63.441    63.441   61.690    1.751  25818
        3888   1   17   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.142    0.429  25818
        3889   1   17   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.158    1.798  25818
        3890   1   17   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    3.987    0.065  25818
        3891   1   17   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.334   -0.293  25818
        3892   1   17   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.179    0.152  25818
        3893   1   17   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.082   -0.311  25818
        3894   1   17   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.339   -0.146  25818
        3895   1   17   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.744    0.621  25818
        3896   1   17   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.538    0.064  25818
        3897   1   17   .   1   1   22   22   ILE    C   C  22   178.539   178.539  177.787    0.752  25818
        3898   1   17   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.570    0.393  25818
        3899   1   17   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.663    0.201  25818
        3900   1   17   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.465    0.666  25818
        3901   1   17   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.840   -1.443  25818
        3902   1   17   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.482   -0.140  25818
        3903   1   17   .   1   1   23   23   VAL    C   C  23   177.330   177.330  178.122   -0.792  25818
        3904   1   17   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   67.415    0.268  25818
        3905   1   17   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.617   -0.246  25818
        3906   1   17   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.569    0.871  25818
        3907   1   17   .   1   1   24   24   THR    N   N  24   114.854   114.854  116.429   -1.575  25818
        3908   1   17   .   1   1   24   24   THR   HA   H  24     4.172     4.172    3.935    0.237  25818
        3909   1   17   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.485   -0.103  25818
        3910   1   17   .   1   1   24   24   THR   CA   C  24    68.010    68.010   67.284    0.726  25818
        3911   1   17   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.245   -0.276  25818
        3912   1   17   .   1   1   25   25   TYR    N   N  25   121.421   121.421  123.683   -2.262  25818
        3913   1   17   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.144   -0.134  25818
        3914   1   17   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.331    0.094  25818
        3915   1   17   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   62.287    0.149  25818
        3916   1   17   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.471    0.295  25818
        3917   1   17   .   1   1   25   25   TYR    H   H  25     8.364     8.364    7.937    0.427  25818
        3918   1   17   .   1   1   26   26   CYS    N   N  26   116.170   116.170  118.202   -2.032  25818
        3919   1   17   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    4.082   -0.143  25818
        3920   1   17   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.291   -0.956  25818
        3921   1   17   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   63.303    0.940  25818
        3922   1   17   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   26.282    1.188  25818
        3923   1   17   .   1   1   26   26   CYS    H   H  26     8.323     8.323    8.611   -0.288  25818
        3924   1   17   .   1   1   27   27   ILE    N   N  27   116.693   116.693  121.109   -4.416  25818
        3925   1   17   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.523    0.273  25818
        3926   1   17   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.689   -0.952  25818
        3927   1   17   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.700   -1.593  25818
        3928   1   17   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.685    0.190  25818
        3929   1   17   .   1   1   27   27   ILE    H   H  27     8.259     8.259    8.007    0.252  25818
        3930   1   17   .   1   1   28   28   ASN    N   N  28   117.531   117.531  118.130   -0.599  25818
        3931   1   17   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.276    0.153  25818
        3932   1   17   .   1   1   28   28   ASN    C   C  28   175.766   175.766  177.372   -1.606  25818
        3933   1   17   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   56.218   -0.366  25818
        3934   1   17   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   37.856    1.908  25818
        3935   1   17   .   1   1   28   28   ASN    H   H  28     7.853     7.853    7.762    0.091  25818
        3936   1   17   .   1   1   29   29   ALA    N   N  29   120.505   120.505  122.743   -2.238  25818
        3937   1   17   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    3.963    0.155  25818
        3938   1   17   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.300   -1.662  25818
        3939   1   17   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   55.063   -1.760  25818
        3940   1   17   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   18.234    0.751  25818
        3941   1   17   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.731    0.319  25818
        3942   1   17   .   1   1   30   30   LYS    N   N  30   116.476   116.476  117.453   -0.977  25818
        3943   1   17   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    4.049    0.278  25818
        3944   1   17   .   1   1   30   30   LYS    C   C  30   176.192   176.192  177.661   -1.469  25818
        3945   1   17   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   58.857   -3.364  25818
        3946   1   17   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.345   -0.514  25818
        3947   1   17   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.908   -0.137  25818
        3948   1   17   .   1   1   31   31   ALA    N   N  31   122.457   122.457  119.328    3.129  25818
        3949   1   17   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.542   -0.413  25818
        3950   1   17   .   1   1   31   31   ALA    C   C  31   177.401   177.401  178.503   -1.102  25818
        3951   1   17   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   53.784   -0.046  25818
        3952   1   17   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   19.543   -0.281  25818
        3953   1   17   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.725    0.199  25818
        3954   1   17   .   1   1   32   32   ASP    N   N  32   116.883   116.883  121.081   -4.198  25818
        3955   1   17   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.524   -0.099  25818
        3956   1   17   .   1   1   32   32   ASP    C   C  32   176.690   176.690  178.306   -1.616  25818
        3957   1   17   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   57.412   -2.109  25818
        3958   1   17   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.449   -0.229  25818
        3959   1   17   .   1   1   32   32   ASP    H   H  32     8.401     8.401    7.408    0.993  25818
        3960   1   17   .   1   1   33   33   VAL    N   N  33   116.175   116.175  118.481   -2.306  25818
        3961   1   17   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.756    0.326  25818
        3962   1   17   .   1   1   33   33   VAL    C   C  33   175.552   175.552  176.947   -1.395  25818
        3963   1   17   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   65.787   -3.026  25818
        3964   1   17   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.108    1.298  25818
        3965   1   17   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.740   -0.075  25818
        3966   1   17   .   1   1   34   34   LEU    N   N  34   120.012   120.012  119.146    0.866  25818
        3967   1   17   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.306   -0.166  25818
        3968   1   17   .   1   1   34   34   LEU    C   C  34   176.382   176.382  178.127   -1.745  25818
        3969   1   17   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   57.250   -1.586  25818
        3970   1   17   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   42.679   -0.194  25818
        3971   1   17   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.151    0.644  25818
        3972   1   17   .   1   1   35   35   PHE    N   N  35   116.572   116.572  116.066    0.506  25818
        3973   1   17   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.339    0.256  25818
        3974   1   17   .   1   1   35   35   PHE    C   C  35   174.960   174.960  176.368   -1.408  25818
        3975   1   17   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   60.331   -2.597  25818
        3976   1   17   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.402   -0.113  25818
        3977   1   17   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.854   -0.061  25818
        3978   1   17   .   1   1   36   36   ILE    N   N  36   119.136   119.136  119.908   -0.772  25818
        3979   1   17   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    4.362   -0.254  25818
        3980   1   17   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.284   -1.309  25818
        3981   1   17   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   59.609    1.254  25818
        3982   1   17   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   37.887    1.123  25818
        3983   1   17   .   1   1   36   36   ILE    H   H  36     7.686     7.686    8.214   -0.528  25818
        3984   1   17   .   1   1   37   37   ALA    N   N  37   127.555   127.555  123.849    3.706  25818
        3985   1   17   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.317    0.196  25818
        3986   1   17   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   51.505   -1.068  25818
        3987   1   17   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   17.600    0.717  25818
        3988   1   17   .   1   1   37   37   ALA    H   H  37     8.169     8.169    8.115    0.054  25818
        3989   1   17   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.210    0.175  25818
        3990   1   17   .   1   1   38   38   PRO    C   C  38   176.643   176.643  176.121    0.522  25818
        3991   1   17   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   63.531   -0.533  25818
        3992   1   17   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.074   -0.225  25818
        3993   1   17   .   1   1   39   39   ARG    N   N  39   121.037   121.037  121.355   -0.318  25818
        3994   1   17   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.576   -0.299  25818
        3995   1   17   .   1   1   39   39   ARG    C   C  39   176.026   176.026  175.878    0.148  25818
        3996   1   17   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   56.117   -0.309  25818
        3997   1   17   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   30.708    0.470  25818
        3998   1   17   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.291    0.020  25818
        3999   1   17   .   1   1   40   40   GLU    N   N  40   122.834   122.834  124.447   -1.613  25818
        4000   1   17   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.501   -0.217  25818
        4001   1   17   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   54.428   -0.092  25818
        4002   1   17   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   30.236   -0.630  25818
        4003   1   17   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.511   -0.165  25818
        4004   1   17   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.377   -0.045  25818
        4005   1   17   .   1   1   41   41   PRO    C   C  41   177.496   177.496  176.874    0.622  25818
        4006   1   17   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   63.280    0.513  25818
        4007   1   17   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   32.463   -0.669  25818
        4008   1   17   .   1   1   42   42   GLY    N   N  42   108.890   108.890  106.365    2.525  25818
        4009   1   17   .   1   1   42   42   GLY    C   C  42   173.808   173.808  174.041   -0.233  25818
        4010   1   17   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   44.533    0.700  25818
        4011   1   17   .   1   1   42   42   GLY    H   H  42     8.412     8.412    7.826    0.586  25818
        4012   1   17   .   1   1   43   43   ALA    N   N  43   123.534   123.534  119.809    3.725  25818
        4013   1   17   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.017    0.280  25818
        4014   1   17   .   1   1   43   43   ALA    C   C  43   177.567   177.567  176.837    0.730  25818
        4015   1   17   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   52.523   -0.037  25818
        4016   1   17   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   17.905    1.520  25818
        4017   1   17   .   1   1   43   43   ALA    H   H  43     7.929     7.929    7.932   -0.003  25818
        4018   1   17   .   1   1   44   44   VAL    N   N  44   118.351   118.351  118.905   -0.554  25818
        4019   1   17   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    3.885    0.233  25818
        4020   1   17   .   1   1   44   44   VAL    C   C  44   175.647   175.647  177.266   -1.619  25818
        4021   1   17   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   62.800   -0.740  25818
        4022   1   17   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   31.913    0.988  25818
        4023   1   17   .   1   1   44   44   VAL    H   H  44     7.985     7.985    7.666    0.319  25818
        4024   1   17   .   1   1   45   45   SER    N   N  45   119.089   119.089  120.121   -1.032  25818
        4025   1   17   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.252    0.142  25818
        4026   1   17   .   1   1   45   45   SER    C   C  45   172.840   172.840  174.202   -1.362  25818
        4027   1   17   .   1   1   45   45   SER   CA   C  45    57.993    57.993   59.126   -1.133  25818
        4028   1   17   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.606    0.655  25818
        4029   1   17   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.137   -0.056  25818
        4030   1   18   .   1   1    2    2   SER    N   N   2   115.072   115.072  114.943    0.129  25818
        4031   1   18   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.138    0.184  25818
        4032   1   18   .   1   1    2    2   SER    C   C   2   175.102   175.102  176.032   -0.930  25818
        4033   1   18   .   1   1    2    2   SER   CA   C   2    58.862    58.862   60.124   -1.262  25818
        4034   1   18   .   1   1    2    2   SER   CB   C   2    63.783    63.783   62.740    1.043  25818
        4035   1   18   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.585   -0.298  25818
        4036   1   18   .   1   1    3    3   LYS    N   N   3   122.944   122.944  122.184    0.760  25818
        4037   1   18   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.035    0.188  25818
        4038   1   18   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.707   -1.448  25818
        4039   1   18   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   59.341   -1.857  25818
        4040   1   18   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   32.217    0.013  25818
        4041   1   18   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.320    0.098  25818
        4042   1   18   .   1   1    4    4   GLU    N   N   4   119.651   119.651  119.421    0.230  25818
        4043   1   18   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.091   -0.005  25818
        4044   1   18   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.651   -1.487  25818
        4045   1   18   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.141   -0.267  25818
        4046   1   18   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.055    0.351  25818
        4047   1   18   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.024    0.559  25818
        4048   1   18   .   1   1    5    5   LEU    N   N   5   119.754   119.754  121.168   -1.414  25818
        4049   1   18   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.978    0.191  25818
        4050   1   18   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.444   -0.927  25818
        4051   1   18   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   57.930   -1.294  25818
        4052   1   18   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.861    0.069  25818
        4053   1   18   .   1   1    5    5   LEU    H   H   5     8.069     8.069    7.757    0.312  25818
        4054   1   18   .   1   1    6    6   GLU    N   N   6   121.615   121.615  119.535    2.080  25818
        4055   1   18   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    4.092   -0.004  25818
        4056   1   18   .   1   1    6    6   GLU    C   C   6   177.306   177.306  179.098   -1.792  25818
        4057   1   18   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.298   -0.290  25818
        4058   1   18   .   1   1    6    6   GLU    H   H   6     8.367     8.367    7.885    0.482  25818
        4059   1   18   .   1   1    7    7   LEU    N   N   7   119.398   119.398  121.212   -1.814  25818
        4060   1   18   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.202   -0.376  25818
        4061   1   18   .   1   1    7    7   LEU    H   H   7     8.215     8.215    7.944    0.271  25818
        4062   1   18   .   1   1    8    8   ILE    N   N   8   120.843   120.843  119.045    1.798  25818
        4063   1   18   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.721   -0.419  25818
        4064   1   18   .   1   1    8    8   ILE    H   H   8     8.518     8.518    7.857    0.661  25818
        4065   1   18   .   1   1    9    9   THR    N   N   9   115.829   115.829  116.553   -0.724  25818
        4066   1   18   .   1   1    9    9   THR   CA   C   9    67.586    67.586   66.357    1.229  25818
        4067   1   18   .   1   1    9    9   THR    H   H   9     7.782     7.782    7.745    0.037  25818
        4068   1   18   .   1   1   10   10   LEU    N   N  10   119.886   119.886  122.036   -2.150  25818
        4069   1   18   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    4.040   -0.086  25818
        4070   1   18   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.428   -0.553  25818
        4071   1   18   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.727   -0.243  25818
        4072   1   18   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.922    0.041  25818
        4073   1   18   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.730   -0.644  25818
        4074   1   18   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.071   -1.720  25818
        4075   1   18   .   1   1   11   11   THR   HA   H  11     4.220     4.220    4.056    0.164  25818
        4076   1   18   .   1   1   11   11   THR   CA   C  11    67.939    67.939   66.995    0.944  25818
        4077   1   18   .   1   1   11   11   THR    H   H  11     8.033     8.033    8.345   -0.312  25818
        4078   1   18   .   1   1   12   12   VAL    N   N  12   120.398   120.398  120.301    0.097  25818
        4079   1   18   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.903   -0.335  25818
        4080   1   18   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.224   -0.491  25818
        4081   1   18   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   65.411    1.730  25818
        4082   1   18   .   1   1   12   12   VAL    H   H  12     8.263     8.263    8.237    0.026  25818
        4083   1   18   .   1   1   13   13   GLY    N   N  13   106.524   106.524  109.347   -2.823  25818
        4084   1   18   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.758   -1.344  25818
        4085   1   18   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.214    0.622  25818
        4086   1   18   .   1   1   13   13   GLY    H   H  13     8.563     8.563    8.104    0.459  25818
        4087   1   18   .   1   1   14   14   PHE    N   N  14   120.589   120.589  122.819   -2.230  25818
        4088   1   18   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.443   -0.233  25818
        4089   1   18   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.174    0.417  25818
        4090   1   18   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   60.144    1.558  25818
        4091   1   18   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.419   -0.503  25818
        4092   1   18   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.304    0.374  25818
        4093   1   18   .   1   1   15   15   GLY    N   N  15   106.691   106.691  108.064   -1.373  25818
        4094   1   18   .   1   1   15   15   GLY    C   C  15   174.533   174.533  176.045   -1.512  25818
        4095   1   18   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.121    0.586  25818
        4096   1   18   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.184    0.398  25818
        4097   1   18   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.812   -1.918  25818
        4098   1   18   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.972   -0.332  25818
        4099   1   18   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.562    1.096  25818
        4100   1   18   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   63.970    1.460  25818
        4101   1   18   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.610   -0.422  25818
        4102   1   18   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.912    0.687  25818
        4103   1   18   .   1   1   17   17   LEU    N   N  17   123.149   123.149  121.601    1.548  25818
        4104   1   18   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    4.012   -0.052  25818
        4105   1   18   .   1   1   17   17   LEU    C   C  17   178.207   178.207  178.724   -0.517  25818
        4106   1   18   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.528    0.333  25818
        4107   1   18   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   41.977   -0.364  25818
        4108   1   18   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.702    0.504  25818
        4109   1   18   .   1   1   18   18   ILE    N   N  18   117.975   117.975  119.205   -1.230  25818
        4110   1   18   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.430    0.132  25818
        4111   1   18   .   1   1   18   18   ILE    C   C  18   177.738   177.738  178.115   -0.377  25818
        4112   1   18   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   64.786   -0.217  25818
        4113   1   18   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   36.643   -0.131  25818
        4114   1   18   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.444    1.011  25818
        4115   1   18   .   1   1   19   19   PHE    N   N  19   119.303   119.303  119.441   -0.138  25818
        4116   1   18   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.069    0.000  25818
        4117   1   18   .   1   1   19   19   PHE    C   C  19   177.069   177.069  178.199   -1.130  25818
        4118   1   18   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   62.164   -0.213  25818
        4119   1   18   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   38.568    0.550  25818
        4120   1   18   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.870    0.739  25818
        4121   1   18   .   1   1   20   20   SER    N   N  20   114.834   114.834  116.071   -1.237  25818
        4122   1   18   .   1   1   20   20   SER   HA   H  20     4.010     4.010    4.202   -0.192  25818
        4123   1   18   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.573    0.378  25818
        4124   1   18   .   1   1   20   20   SER   CA   C  20    63.441    63.441   61.586    1.855  25818
        4125   1   18   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.010    0.561  25818
        4126   1   18   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.548    1.408  25818
        4127   1   18   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    4.003    0.049  25818
        4128   1   18   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.438   -0.397  25818
        4129   1   18   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.270    0.061  25818
        4130   1   18   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.068   -0.297  25818
        4131   1   18   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.412   -0.219  25818
        4132   1   18   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.774    0.591  25818
        4133   1   18   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.665   -0.063  25818
        4134   1   18   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.020    0.519  25818
        4135   1   18   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.504    0.458  25818
        4136   1   18   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.777    0.087  25818
        4137   1   18   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.647    0.484  25818
        4138   1   18   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.787   -1.390  25818
        4139   1   18   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.704   -0.362  25818
        4140   1   18   .   1   1   23   23   VAL    C   C  23   177.330   177.330  178.188   -0.858  25818
        4141   1   18   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   66.739    0.944  25818
        4142   1   18   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.294    0.077  25818
        4143   1   18   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.652    0.788  25818
        4144   1   18   .   1   1   24   24   THR    N   N  24   114.854   114.854  116.254   -1.400  25818
        4145   1   18   .   1   1   24   24   THR   HA   H  24     4.172     4.172    3.954    0.218  25818
        4146   1   18   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.284    0.098  25818
        4147   1   18   .   1   1   24   24   THR   CA   C  24    68.010    68.010   67.104    0.906  25818
        4148   1   18   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.624   -0.655  25818
        4149   1   18   .   1   1   25   25   TYR    N   N  25   121.421   121.421  123.388   -1.967  25818
        4150   1   18   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.159   -0.149  25818
        4151   1   18   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.414    0.011  25818
        4152   1   18   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   62.147    0.289  25818
        4153   1   18   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.317    0.449  25818
        4154   1   18   .   1   1   25   25   TYR    H   H  25     8.364     8.364    7.869    0.495  25818
        4155   1   18   .   1   1   26   26   CYS    N   N  26   116.170   116.170  117.854   -1.684  25818
        4156   1   18   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    3.996   -0.057  25818
        4157   1   18   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.351   -1.016  25818
        4158   1   18   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   63.536    0.707  25818
        4159   1   18   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   26.489    0.981  25818
        4160   1   18   .   1   1   26   26   CYS    H   H  26     8.323     8.323    7.942    0.381  25818
        4161   1   18   .   1   1   27   27   ILE    N   N  27   116.693   116.693  121.234   -4.541  25818
        4162   1   18   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.591    0.205  25818
        4163   1   18   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.611   -0.874  25818
        4164   1   18   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.505   -1.398  25818
        4165   1   18   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.851    0.024  25818
        4166   1   18   .   1   1   27   27   ILE    H   H  27     8.259     8.259    8.005    0.254  25818
        4167   1   18   .   1   1   28   28   ASN    N   N  28   117.531   117.531  118.229   -0.698  25818
        4168   1   18   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.296    0.133  25818
        4169   1   18   .   1   1   28   28   ASN    C   C  28   175.766   175.766  175.980   -0.214  25818
        4170   1   18   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   55.870   -0.018  25818
        4171   1   18   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   37.885    1.879  25818
        4172   1   18   .   1   1   28   28   ASN    H   H  28     7.853     7.853    8.174   -0.321  25818
        4173   1   18   .   1   1   29   29   ALA    N   N  29   120.505   120.505  120.423    0.082  25818
        4174   1   18   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    4.007    0.111  25818
        4175   1   18   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.586   -1.948  25818
        4176   1   18   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   53.894   -0.591  25818
        4177   1   18   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   19.247   -0.262  25818
        4178   1   18   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.328    0.722  25818
        4179   1   18   .   1   1   30   30   LYS    N   N  30   116.476   116.476  119.049   -2.573  25818
        4180   1   18   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    4.041    0.286  25818
        4181   1   18   .   1   1   30   30   LYS    C   C  30   176.192   176.192  178.625   -2.433  25818
        4182   1   18   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   58.405   -2.912  25818
        4183   1   18   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.125   -0.294  25818
        4184   1   18   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.773   -0.002  25818
        4185   1   18   .   1   1   31   31   ALA    N   N  31   122.457   122.457  122.431    0.026  25818
        4186   1   18   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.170   -0.041  25818
        4187   1   18   .   1   1   31   31   ALA    C   C  31   177.401   177.401  178.847   -1.446  25818
        4188   1   18   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   54.479   -0.741  25818
        4189   1   18   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   17.985    1.277  25818
        4190   1   18   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.910    0.014  25818
        4191   1   18   .   1   1   32   32   ASP    N   N  32   116.883   116.883  119.408   -2.525  25818
        4192   1   18   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.330    0.095  25818
        4193   1   18   .   1   1   32   32   ASP    C   C  32   176.690   176.690  178.323   -1.633  25818
        4194   1   18   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   57.270   -1.968  25818
        4195   1   18   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.349   -0.129  25818
        4196   1   18   .   1   1   32   32   ASP    H   H  32     8.401     8.401    7.755    0.646  25818
        4197   1   18   .   1   1   33   33   VAL    N   N  33   116.175   116.175  119.486   -3.311  25818
        4198   1   18   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.761    0.321  25818
        4199   1   18   .   1   1   33   33   VAL    C   C  33   175.552   175.552  177.660   -2.108  25818
        4200   1   18   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   65.706   -2.945  25818
        4201   1   18   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.861    0.545  25818
        4202   1   18   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.796   -0.131  25818
        4203   1   18   .   1   1   34   34   LEU    N   N  34   120.012   120.012  118.859    1.153  25818
        4204   1   18   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.233   -0.093  25818
        4205   1   18   .   1   1   34   34   LEU    C   C  34   176.382   176.382  178.086   -1.704  25818
        4206   1   18   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   56.552   -0.888  25818
        4207   1   18   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   41.599    0.887  25818
        4208   1   18   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.853   -0.058  25818
        4209   1   18   .   1   1   35   35   PHE    N   N  35   116.572   116.572  115.378    1.194  25818
        4210   1   18   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.374    0.221  25818
        4211   1   18   .   1   1   35   35   PHE    C   C  35   174.960   174.960  177.012   -2.052  25818
        4212   1   18   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   60.133   -2.399  25818
        4213   1   18   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.227    0.062  25818
        4214   1   18   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.926   -0.133  25818
        4215   1   18   .   1   1   36   36   ILE    N   N  36   119.136   119.136  117.908    1.228  25818
        4216   1   18   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    4.073    0.035  25818
        4217   1   18   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.186   -1.211  25818
        4218   1   18   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   61.908   -1.046  25818
        4219   1   18   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   38.851    0.159  25818
        4220   1   18   .   1   1   36   36   ILE    H   H  36     7.686     7.686    7.533    0.153  25818
        4221   1   18   .   1   1   37   37   ALA    N   N  37   127.555   127.555  122.748    4.807  25818
        4222   1   18   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.415    0.098  25818
        4223   1   18   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   50.429    0.008  25818
        4224   1   18   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   17.859    0.458  25818
        4225   1   18   .   1   1   37   37   ALA    H   H  37     8.169     8.169    7.623    0.546  25818
        4226   1   18   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.231    0.154  25818
        4227   1   18   .   1   1   38   38   PRO    C   C  38   176.643   176.643  176.197    0.446  25818
        4228   1   18   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   63.650   -0.652  25818
        4229   1   18   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   31.995   -0.146  25818
        4230   1   18   .   1   1   39   39   ARG    N   N  39   121.037   121.037  121.796   -0.759  25818
        4231   1   18   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.539   -0.262  25818
        4232   1   18   .   1   1   39   39   ARG    C   C  39   176.026   176.026  175.003    1.023  25818
        4233   1   18   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.363    0.445  25818
        4234   1   18   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   30.704    0.474  25818
        4235   1   18   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.355   -0.044  25818
        4236   1   18   .   1   1   40   40   GLU    N   N  40   122.834   122.834  124.652   -1.818  25818
        4237   1   18   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.845   -0.561  25818
        4238   1   18   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   53.859    0.477  25818
        4239   1   18   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   29.164    0.442  25818
        4240   1   18   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.587   -0.241  25818
        4241   1   18   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.500   -0.168  25818
        4242   1   18   .   1   1   41   41   PRO    C   C  41   177.496   177.496  176.542    0.954  25818
        4243   1   18   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   62.893    0.900  25818
        4244   1   18   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.923   -0.129  25818
        4245   1   18   .   1   1   42   42   GLY    N   N  42   108.890   108.890  105.751    3.139  25818
        4246   1   18   .   1   1   42   42   GLY    C   C  42   173.808   173.808  173.775    0.033  25818
        4247   1   18   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   44.457    0.776  25818
        4248   1   18   .   1   1   42   42   GLY    H   H  42     8.412     8.412    8.230    0.182  25818
        4249   1   18   .   1   1   43   43   ALA    N   N  43   123.534   123.534  121.137    2.397  25818
        4250   1   18   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.060    0.237  25818
        4251   1   18   .   1   1   43   43   ALA    C   C  43   177.567   177.567  175.528    2.039  25818
        4252   1   18   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   52.373    0.113  25818
        4253   1   18   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   18.865    0.560  25818
        4254   1   18   .   1   1   43   43   ALA    H   H  43     7.929     7.929    7.952   -0.023  25818
        4255   1   18   .   1   1   44   44   VAL    N   N  44   118.351   118.351  122.712   -4.361  25818
        4256   1   18   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    4.237   -0.119  25818
        4257   1   18   .   1   1   44   44   VAL    C   C  44   175.647   175.647  175.885   -0.238  25818
        4258   1   18   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   61.569    0.491  25818
        4259   1   18   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   34.226   -1.325  25818
        4260   1   18   .   1   1   44   44   VAL    H   H  44     7.985     7.985    8.044   -0.059  25818
        4261   1   18   .   1   1   45   45   SER    N   N  45   119.089   119.089  120.493   -1.404  25818
        4262   1   18   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.195    0.199  25818
        4263   1   18   .   1   1   45   45   SER    C   C  45   172.840   172.840  173.894   -1.054  25818
        4264   1   18   .   1   1   45   45   SER   CA   C  45    57.993    57.993   59.192   -1.199  25818
        4265   1   18   .   1   1   45   45   SER   CB   C  45    64.261    64.261   62.993    1.268  25818
        4266   1   18   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.500   -0.419  25818
        4267   1   19   .   1   1    2    2   SER    N   N   2   115.072   115.072  113.914    1.158  25818
        4268   1   19   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.189    0.133  25818
        4269   1   19   .   1   1    2    2   SER    C   C   2   175.102   175.102  175.000    0.102  25818
        4270   1   19   .   1   1    2    2   SER   CA   C   2    58.862    58.862   58.951   -0.089  25818
        4271   1   19   .   1   1    2    2   SER   CB   C   2    63.783    63.783   62.940    0.843  25818
        4272   1   19   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.189    0.098  25818
        4273   1   19   .   1   1    3    3   LYS    N   N   3   122.944   122.944  121.319    1.625  25818
        4274   1   19   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.009    0.214  25818
        4275   1   19   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.331   -1.072  25818
        4276   1   19   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   58.610   -1.126  25818
        4277   1   19   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   32.359   -0.129  25818
        4278   1   19   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.429   -0.011  25818
        4279   1   19   .   1   1    4    4   GLU    N   N   4   119.651   119.651  120.049   -0.398  25818
        4280   1   19   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.121   -0.035  25818
        4281   1   19   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.621   -1.457  25818
        4282   1   19   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.499   -0.625  25818
        4283   1   19   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.161    0.246  25818
        4284   1   19   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.481    0.102  25818
        4285   1   19   .   1   1    5    5   LEU    N   N   5   119.754   119.754  119.035    0.719  25818
        4286   1   19   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    4.045    0.124  25818
        4287   1   19   .   1   1    5    5   LEU    C   C   5   178.517   178.517  178.854   -0.337  25818
        4288   1   19   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   57.611   -0.975  25818
        4289   1   19   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.618    0.312  25818
        4290   1   19   .   1   1    5    5   LEU    H   H   5     8.069     8.069    7.919    0.150  25818
        4291   1   19   .   1   1    6    6   GLU    N   N   6   121.615   121.615  120.283    1.332  25818
        4292   1   19   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    3.936    0.152  25818
        4293   1   19   .   1   1    6    6   GLU    C   C   6   177.306   177.306  179.059   -1.753  25818
        4294   1   19   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.779   -0.771  25818
        4295   1   19   .   1   1    6    6   GLU    H   H   6     8.367     8.367    7.943    0.424  25818
        4296   1   19   .   1   1    7    7   LEU    N   N   7   119.398   119.398  120.559   -1.161  25818
        4297   1   19   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.252   -0.426  25818
        4298   1   19   .   1   1    7    7   LEU    H   H   7     8.215     8.215    7.932    0.283  25818
        4299   1   19   .   1   1    8    8   ILE    N   N   8   120.843   120.843  118.743    2.100  25818
        4300   1   19   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.599   -0.297  25818
        4301   1   19   .   1   1    8    8   ILE    H   H   8     8.518     8.518    7.752    0.766  25818
        4302   1   19   .   1   1    9    9   THR    N   N   9   115.829   115.829  117.304   -1.475  25818
        4303   1   19   .   1   1    9    9   THR   CA   C   9    67.586    67.586   67.459    0.127  25818
        4304   1   19   .   1   1    9    9   THR    H   H   9     7.782     7.782    8.266   -0.484  25818
        4305   1   19   .   1   1   10   10   LEU    N   N  10   119.886   119.886  121.888   -2.002  25818
        4306   1   19   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    4.067   -0.113  25818
        4307   1   19   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.858   -0.983  25818
        4308   1   19   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.277    0.207  25818
        4309   1   19   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.706    0.256  25818
        4310   1   19   .   1   1   10   10   LEU    H   H  10     8.086     8.086    8.162   -0.076  25818
        4311   1   19   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.579   -2.228  25818
        4312   1   19   .   1   1   11   11   THR   HA   H  11     4.220     4.220    4.032    0.188  25818
        4313   1   19   .   1   1   11   11   THR   CA   C  11    67.939    67.939   67.660    0.279  25818
        4314   1   19   .   1   1   11   11   THR    H   H  11     8.033     8.033    7.852    0.181  25818
        4315   1   19   .   1   1   12   12   VAL    N   N  12   120.398   120.398  121.563   -1.165  25818
        4316   1   19   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.602   -0.034  25818
        4317   1   19   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.052   -0.319  25818
        4318   1   19   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   67.096    0.045  25818
        4319   1   19   .   1   1   12   12   VAL    H   H  12     8.263     8.263    8.151    0.112  25818
        4320   1   19   .   1   1   13   13   GLY    N   N  13   106.524   106.524  107.803   -1.279  25818
        4321   1   19   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.731   -1.317  25818
        4322   1   19   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.147    0.689  25818
        4323   1   19   .   1   1   13   13   GLY    H   H  13     8.563     8.563    8.100    0.463  25818
        4324   1   19   .   1   1   14   14   PHE    N   N  14   120.589   120.589  123.154   -2.565  25818
        4325   1   19   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.332   -0.122  25818
        4326   1   19   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.316    0.275  25818
        4327   1   19   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   60.019    1.683  25818
        4328   1   19   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.202   -0.286  25818
        4329   1   19   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.037    0.641  25818
        4330   1   19   .   1   1   15   15   GLY    N   N  15   106.691   106.691  107.820   -1.129  25818
        4331   1   19   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.903   -1.370  25818
        4332   1   19   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.124    0.583  25818
        4333   1   19   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.548    0.034  25818
        4334   1   19   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.842   -1.948  25818
        4335   1   19   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.837   -0.197  25818
        4336   1   19   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.455    1.203  25818
        4337   1   19   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   64.673    0.757  25818
        4338   1   19   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   38.144   -0.956  25818
        4339   1   19   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.946    0.653  25818
        4340   1   19   .   1   1   17   17   LEU    N   N  17   123.149   123.149  122.019    1.130  25818
        4341   1   19   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    4.140   -0.180  25818
        4342   1   19   .   1   1   17   17   LEU    C   C  17   178.207   178.207  179.054   -0.847  25818
        4343   1   19   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.365    0.496  25818
        4344   1   19   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   41.961   -0.348  25818
        4345   1   19   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.810    0.396  25818
        4346   1   19   .   1   1   18   18   ILE    N   N  18   117.975   117.975  119.406   -1.431  25818
        4347   1   19   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.393    0.169  25818
        4348   1   19   .   1   1   18   18   ILE    C   C  18   177.738   177.738  177.918   -0.180  25818
        4349   1   19   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   65.245   -0.676  25818
        4350   1   19   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   37.513   -1.000  25818
        4351   1   19   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.350    1.105  25818
        4352   1   19   .   1   1   19   19   PHE    N   N  19   119.303   119.303  119.555   -0.252  25818
        4353   1   19   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.073   -0.004  25818
        4354   1   19   .   1   1   19   19   PHE    C   C  19   177.069   177.069  177.373   -0.304  25818
        4355   1   19   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   62.218   -0.267  25818
        4356   1   19   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   38.926    0.192  25818
        4357   1   19   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.798    0.811  25818
        4358   1   19   .   1   1   20   20   SER    N   N  20   114.834   114.834  115.983   -1.149  25818
        4359   1   19   .   1   1   20   20   SER   HA   H  20     4.010     4.010    4.132   -0.122  25818
        4360   1   19   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.580    0.371  25818
        4361   1   19   .   1   1   20   20   SER   CA   C  20    63.441    63.441   61.731    1.710  25818
        4362   1   19   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.357    0.214  25818
        4363   1   19   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.582    1.374  25818
        4364   1   19   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    4.097   -0.045  25818
        4365   1   19   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.112   -0.071  25818
        4366   1   19   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   57.867    0.464  25818
        4367   1   19   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   41.758    0.013  25818
        4368   1   19   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.054    0.139  25818
        4369   1   19   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.831    0.534  25818
        4370   1   19   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.650   -0.048  25818
        4371   1   19   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.089    0.450  25818
        4372   1   19   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.520    0.443  25818
        4373   1   19   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.636    0.228  25818
        4374   1   19   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.564    0.567  25818
        4375   1   19   .   1   1   23   23   VAL    N   N  23   119.397   119.397  121.295   -1.898  25818
        4376   1   19   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.598   -0.256  25818
        4377   1   19   .   1   1   23   23   VAL    C   C  23   177.330   177.330  178.059   -0.729  25818
        4378   1   19   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   67.508    0.175  25818
        4379   1   19   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.793   -0.422  25818
        4380   1   19   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.733    0.707  25818
        4381   1   19   .   1   1   24   24   THR    N   N  24   114.854   114.854  116.520   -1.666  25818
        4382   1   19   .   1   1   24   24   THR   HA   H  24     4.172     4.172    3.964    0.208  25818
        4383   1   19   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.478   -0.096  25818
        4384   1   19   .   1   1   24   24   THR   CA   C  24    68.010    68.010   66.920    1.090  25818
        4385   1   19   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.062   -0.093  25818
        4386   1   19   .   1   1   25   25   TYR    N   N  25   121.421   121.421  123.626   -2.205  25818
        4387   1   19   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.160   -0.150  25818
        4388   1   19   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.336    0.089  25818
        4389   1   19   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   62.015    0.421  25818
        4390   1   19   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.105    0.661  25818
        4391   1   19   .   1   1   25   25   TYR    H   H  25     8.364     8.364    8.061    0.303  25818
        4392   1   19   .   1   1   26   26   CYS    N   N  26   116.170   116.170  118.042   -1.872  25818
        4393   1   19   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    3.766    0.173  25818
        4394   1   19   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.067   -0.732  25818
        4395   1   19   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   64.554   -0.311  25818
        4396   1   19   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   27.450    0.020  25818
        4397   1   19   .   1   1   26   26   CYS    H   H  26     8.323     8.323    8.148    0.175  25818
        4398   1   19   .   1   1   27   27   ILE    N   N  27   116.693   116.693  120.949   -4.256  25818
        4399   1   19   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.532    0.264  25818
        4400   1   19   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.672   -0.935  25818
        4401   1   19   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.450   -1.343  25818
        4402   1   19   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.762    0.113  25818
        4403   1   19   .   1   1   27   27   ILE    H   H  27     8.259     8.259    7.716    0.543  25818
        4404   1   19   .   1   1   28   28   ASN    N   N  28   117.531   117.531  118.256   -0.725  25818
        4405   1   19   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.378    0.051  25818
        4406   1   19   .   1   1   28   28   ASN    C   C  28   175.766   175.766  176.958   -1.192  25818
        4407   1   19   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   55.891   -0.039  25818
        4408   1   19   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   37.943    1.821  25818
        4409   1   19   .   1   1   28   28   ASN    H   H  28     7.853     7.853    8.062   -0.209  25818
        4410   1   19   .   1   1   29   29   ALA    N   N  29   120.505   120.505  122.164   -1.659  25818
        4411   1   19   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    4.002    0.116  25818
        4412   1   19   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.716   -2.078  25818
        4413   1   19   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   54.353   -1.050  25818
        4414   1   19   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   18.683    0.302  25818
        4415   1   19   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.923    0.127  25818
        4416   1   19   .   1   1   30   30   LYS    N   N  30   116.476   116.476  118.979   -2.503  25818
        4417   1   19   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    3.989    0.338  25818
        4418   1   19   .   1   1   30   30   LYS    C   C  30   176.192   176.192  178.876   -2.684  25818
        4419   1   19   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   58.744   -3.251  25818
        4420   1   19   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.032   -0.201  25818
        4421   1   19   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.992   -0.221  25818
        4422   1   19   .   1   1   31   31   ALA    N   N  31   122.457   122.457  122.248    0.209  25818
        4423   1   19   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.155   -0.026  25818
        4424   1   19   .   1   1   31   31   ALA    C   C  31   177.401   177.401  179.143   -1.742  25818
        4425   1   19   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   54.698   -0.960  25818
        4426   1   19   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   18.146    1.116  25818
        4427   1   19   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.740    0.184  25818
        4428   1   19   .   1   1   32   32   ASP    N   N  32   116.883   116.883  117.275   -0.392  25818
        4429   1   19   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.589   -0.164  25818
        4430   1   19   .   1   1   32   32   ASP    C   C  32   176.690   176.690  177.310   -0.620  25818
        4431   1   19   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   57.213   -1.910  25818
        4432   1   19   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.987   -0.767  25818
        4433   1   19   .   1   1   32   32   ASP    H   H  32     8.401     8.401    7.929    0.472  25818
        4434   1   19   .   1   1   33   33   VAL    N   N  33   116.175   116.175  119.515   -3.340  25818
        4435   1   19   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    4.044    0.038  25818
        4436   1   19   .   1   1   33   33   VAL    C   C  33   175.552   175.552  176.460   -0.908  25818
        4437   1   19   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   63.867   -1.106  25818
        4438   1   19   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   32.419   -0.014  25818
        4439   1   19   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.892   -0.227  25818
        4440   1   19   .   1   1   34   34   LEU    N   N  34   120.012   120.012  119.543    0.469  25818
        4441   1   19   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.384   -0.244  25818
        4442   1   19   .   1   1   34   34   LEU    C   C  34   176.382   176.382  178.094   -1.712  25818
        4443   1   19   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   56.642   -0.978  25818
        4444   1   19   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   42.500   -0.014  25818
        4445   1   19   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.761    0.034  25818
        4446   1   19   .   1   1   35   35   PHE    N   N  35   116.572   116.572  116.762   -0.190  25818
        4447   1   19   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.445    0.150  25818
        4448   1   19   .   1   1   35   35   PHE    C   C  35   174.960   174.960  176.926   -1.966  25818
        4449   1   19   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   58.390   -0.656  25818
        4450   1   19   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   38.204    1.085  25818
        4451   1   19   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.857   -0.064  25818
        4452   1   19   .   1   1   36   36   ILE    N   N  36   119.136   119.136  119.278   -0.142  25818
        4453   1   19   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    3.765    0.343  25818
        4454   1   19   .   1   1   36   36   ILE    C   C  36   174.975   174.975  176.810   -1.835  25818
        4455   1   19   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   63.585   -2.722  25818
        4456   1   19   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   38.018    0.992  25818
        4457   1   19   .   1   1   36   36   ILE    H   H  36     7.686     7.686    7.600    0.086  25818
        4458   1   19   .   1   1   37   37   ALA    N   N  37   127.555   127.555  121.803    5.752  25818
        4459   1   19   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.553   -0.040  25818
        4460   1   19   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   50.469   -0.032  25818
        4461   1   19   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   18.471   -0.154  25818
        4462   1   19   .   1   1   37   37   ALA    H   H  37     8.169     8.169    8.077    0.092  25818
        4463   1   19   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.460   -0.075  25818
        4464   1   19   .   1   1   38   38   PRO    C   C  38   176.643   176.643  176.035    0.608  25818
        4465   1   19   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   62.505    0.493  25818
        4466   1   19   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.651   -0.802  25818
        4467   1   19   .   1   1   39   39   ARG    N   N  39   121.037   121.037  119.616    1.421  25818
        4468   1   19   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.404   -0.127  25818
        4469   1   19   .   1   1   39   39   ARG    C   C  39   176.026   176.026  175.873    0.153  25818
        4470   1   19   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.854   -0.046  25818
        4471   1   19   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   30.972    0.206  25818
        4472   1   19   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.429   -0.118  25818
        4473   1   19   .   1   1   40   40   GLU    N   N  40   122.834   122.834  123.597   -0.763  25818
        4474   1   19   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.770   -0.486  25818
        4475   1   19   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   52.769    1.567  25818
        4476   1   19   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   28.720    0.887  25818
        4477   1   19   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.377   -0.031  25818
        4478   1   19   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.201    0.131  25818
        4479   1   19   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.086    0.410  25818
        4480   1   19   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   63.774    0.019  25818
        4481   1   19   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   31.786    0.008  25818
        4482   1   19   .   1   1   42   42   GLY    N   N  42   108.890   108.890  112.257   -3.367  25818
        4483   1   19   .   1   1   42   42   GLY    C   C  42   173.808   173.808  174.504   -0.696  25818
        4484   1   19   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   44.985    0.248  25818
        4485   1   19   .   1   1   42   42   GLY    H   H  42     8.412     8.412    8.432   -0.020  25818
        4486   1   19   .   1   1   43   43   ALA    N   N  43   123.534   123.534  121.930    1.604  25818
        4487   1   19   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.094    0.203  25818
        4488   1   19   .   1   1   43   43   ALA    C   C  43   177.567   177.567  176.914    0.653  25818
        4489   1   19   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   52.977   -0.491  25818
        4490   1   19   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   19.762   -0.338  25818
        4491   1   19   .   1   1   43   43   ALA    H   H  43     7.929     7.929    7.638    0.291  25818
        4492   1   19   .   1   1   44   44   VAL    N   N  44   118.351   118.351  122.398   -4.047  25818
        4493   1   19   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    4.182   -0.064  25818
        4494   1   19   .   1   1   44   44   VAL    C   C  44   175.647   175.647  176.327   -0.680  25818
        4495   1   19   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   61.099    0.961  25818
        4496   1   19   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   31.916    0.985  25818
        4497   1   19   .   1   1   44   44   VAL    H   H  44     7.985     7.985    8.152   -0.167  25818
        4498   1   19   .   1   1   45   45   SER    N   N  45   119.089   119.089  121.382   -2.293  25818
        4499   1   19   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.315    0.079  25818
        4500   1   19   .   1   1   45   45   SER    C   C  45   172.840   172.840  175.448   -2.608  25818
        4501   1   19   .   1   1   45   45   SER   CA   C  45    57.993    57.993   58.219   -0.226  25818
        4502   1   19   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.870    0.392  25818
        4503   1   19   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.430   -0.349  25818
        4504   1   20   .   1   1    2    2   SER    N   N   2   115.072   115.072  115.986   -0.914  25818
        4505   1   20   .   1   1    2    2   SER   HA   H   2     4.322     4.322    4.179    0.143  25818
        4506   1   20   .   1   1    2    2   SER    C   C   2   175.102   175.102  176.845   -1.743  25818
        4507   1   20   .   1   1    2    2   SER   CA   C   2    58.862    58.862   61.253   -2.391  25818
        4508   1   20   .   1   1    2    2   SER   CB   C   2    63.783    63.783   62.938    0.846  25818
        4509   1   20   .   1   1    2    2   SER    H   H   2     8.287     8.287    8.519   -0.232  25818
        4510   1   20   .   1   1    3    3   LYS    N   N   3   122.944   122.944  121.015    1.929  25818
        4511   1   20   .   1   1    3    3   LYS   HA   H   3     4.223     4.223    4.107    0.116  25818
        4512   1   20   .   1   1    3    3   LYS    C   C   3   177.259   177.259  178.838   -1.579  25818
        4513   1   20   .   1   1    3    3   LYS   CA   C   3    57.484    57.484   59.236   -1.752  25818
        4514   1   20   .   1   1    3    3   LYS   CB   C   3    32.230    32.230   32.326   -0.096  25818
        4515   1   20   .   1   1    3    3   LYS    H   H   3     8.418     8.418    8.388    0.030  25818
        4516   1   20   .   1   1    4    4   GLU    N   N   4   119.651   119.651  119.369    0.282  25818
        4517   1   20   .   1   1    4    4   GLU   HA   H   4     4.086     4.086    4.064    0.022  25818
        4518   1   20   .   1   1    4    4   GLU    C   C   4   177.164   177.164  178.830   -1.666  25818
        4519   1   20   .   1   1    4    4   GLU   CA   C   4    58.874    58.874   59.517   -0.643  25818
        4520   1   20   .   1   1    4    4   GLU   CB   C   4    29.407    29.407   29.407   -0.000  25818
        4521   1   20   .   1   1    4    4   GLU    H   H   4     8.583     8.583    8.203    0.380  25818
        4522   1   20   .   1   1    5    5   LEU    N   N   5   119.754   119.754  119.607    0.147  25818
        4523   1   20   .   1   1    5    5   LEU   HA   H   5     4.169     4.169    3.928    0.241  25818
        4524   1   20   .   1   1    5    5   LEU    C   C   5   178.517   178.517  179.038   -0.521  25818
        4525   1   20   .   1   1    5    5   LEU   CA   C   5    56.636    56.636   58.156   -1.520  25818
        4526   1   20   .   1   1    5    5   LEU   CB   C   5    41.930    41.930   41.919    0.011  25818
        4527   1   20   .   1   1    5    5   LEU    H   H   5     8.069     8.069    8.130   -0.061  25818
        4528   1   20   .   1   1    6    6   GLU    N   N   6   121.615   121.615  119.805    1.810  25818
        4529   1   20   .   1   1    6    6   GLU   HA   H   6     4.088     4.088    4.006    0.082  25818
        4530   1   20   .   1   1    6    6   GLU    C   C   6   177.306   177.306  179.018   -1.712  25818
        4531   1   20   .   1   1    6    6   GLU   CA   C   6    59.008    59.008   59.469   -0.462  25818
        4532   1   20   .   1   1    6    6   GLU    H   H   6     8.367     8.367    8.038    0.329  25818
        4533   1   20   .   1   1    7    7   LEU    N   N   7   119.398   119.398  120.696   -1.298  25818
        4534   1   20   .   1   1    7    7   LEU   CA   C   7    57.826    57.826   58.383   -0.557  25818
        4535   1   20   .   1   1    7    7   LEU    H   H   7     8.215     8.215    8.027    0.188  25818
        4536   1   20   .   1   1    8    8   ILE    N   N   8   120.843   120.843  119.027    1.816  25818
        4537   1   20   .   1   1    8    8   ILE   CA   C   8    65.302    65.302   65.807   -0.505  25818
        4538   1   20   .   1   1    8    8   ILE    H   H   8     8.518     8.518    8.214    0.304  25818
        4539   1   20   .   1   1    9    9   THR    N   N   9   115.829   115.829  116.929   -1.100  25818
        4540   1   20   .   1   1    9    9   THR   CA   C   9    67.586    67.586   67.250    0.336  25818
        4541   1   20   .   1   1    9    9   THR    H   H   9     7.782     7.782    8.047   -0.265  25818
        4542   1   20   .   1   1   10   10   LEU    N   N  10   119.886   119.886  121.679   -1.793  25818
        4543   1   20   .   1   1   10   10   LEU   HA   H  10     3.954     3.954    3.964   -0.010  25818
        4544   1   20   .   1   1   10   10   LEU    C   C  10   177.875   177.875  178.818   -0.943  25818
        4545   1   20   .   1   1   10   10   LEU   CA   C  10    58.484    58.484   58.172    0.312  25818
        4546   1   20   .   1   1   10   10   LEU   CB   C  10    41.962    41.962   41.679    0.283  25818
        4547   1   20   .   1   1   10   10   LEU    H   H  10     8.086     8.086    7.798    0.288  25818
        4548   1   20   .   1   1   11   11   THR    N   N  11   114.351   114.351  116.220   -1.869  25818
        4549   1   20   .   1   1   11   11   THR   HA   H  11     4.220     4.220    4.116    0.104  25818
        4550   1   20   .   1   1   11   11   THR   CA   C  11    67.939    67.939   66.962    0.977  25818
        4551   1   20   .   1   1   11   11   THR    H   H  11     8.033     8.033    8.212   -0.179  25818
        4552   1   20   .   1   1   12   12   VAL    N   N  12   120.398   120.398  120.432   -0.034  25818
        4553   1   20   .   1   1   12   12   VAL   HA   H  12     3.568     3.568    3.680   -0.112  25818
        4554   1   20   .   1   1   12   12   VAL    C   C  12   177.733   177.733  178.261   -0.528  25818
        4555   1   20   .   1   1   12   12   VAL   CA   C  12    67.141    67.141   66.694    0.447  25818
        4556   1   20   .   1   1   12   12   VAL    H   H  12     8.263     8.263    8.084    0.179  25818
        4557   1   20   .   1   1   13   13   GLY    N   N  13   106.524   106.524  108.927   -2.403  25818
        4558   1   20   .   1   1   13   13   GLY    C   C  13   174.414   174.414  175.854   -1.440  25818
        4559   1   20   .   1   1   13   13   GLY   CA   C  13    47.836    47.836   47.088    0.748  25818
        4560   1   20   .   1   1   13   13   GLY    H   H  13     8.563     8.563    7.838    0.725  25818
        4561   1   20   .   1   1   14   14   PHE    N   N  14   120.589   120.589  123.119   -2.530  25818
        4562   1   20   .   1   1   14   14   PHE   HA   H  14     4.210     4.210    4.493   -0.283  25818
        4563   1   20   .   1   1   14   14   PHE    C   C  14   177.591   177.591  177.233    0.358  25818
        4564   1   20   .   1   1   14   14   PHE   CA   C  14    61.702    61.702   59.072    2.630  25818
        4565   1   20   .   1   1   14   14   PHE   CB   C  14    38.916    38.916   39.319   -0.403  25818
        4566   1   20   .   1   1   14   14   PHE    H   H  14     8.678     8.678    8.140    0.538  25818
        4567   1   20   .   1   1   15   15   GLY    N   N  15   106.691   106.691  108.035   -1.344  25818
        4568   1   20   .   1   1   15   15   GLY    C   C  15   174.533   174.533  175.987   -1.454  25818
        4569   1   20   .   1   1   15   15   GLY   CA   C  15    47.707    47.707   47.068    0.639  25818
        4570   1   20   .   1   1   15   15   GLY    H   H  15     8.582     8.582    8.834   -0.252  25818
        4571   1   20   .   1   1   16   16   ILE    N   N  16   120.894   120.894  122.661   -1.767  25818
        4572   1   20   .   1   1   16   16   ILE   HA   H  16     3.640     3.640    3.784   -0.144  25818
        4573   1   20   .   1   1   16   16   ILE    C   C  16   178.658   178.658  177.622    1.036  25818
        4574   1   20   .   1   1   16   16   ILE   CA   C  16    65.430    65.430   63.887    1.543  25818
        4575   1   20   .   1   1   16   16   ILE   CB   C  16    37.188    37.188   37.450   -0.262  25818
        4576   1   20   .   1   1   16   16   ILE    H   H  16     8.599     8.599    7.735    0.864  25818
        4577   1   20   .   1   1   17   17   LEU    N   N  17   123.149   123.149  121.427    1.722  25818
        4578   1   20   .   1   1   17   17   LEU   HA   H  17     3.960     3.960    4.006   -0.046  25818
        4579   1   20   .   1   1   17   17   LEU    C   C  17   178.207   178.207  179.066   -0.859  25818
        4580   1   20   .   1   1   17   17   LEU   CA   C  17    58.861    58.861   58.771    0.090  25818
        4581   1   20   .   1   1   17   17   LEU   CB   C  17    41.613    41.613   41.687   -0.074  25818
        4582   1   20   .   1   1   17   17   LEU    H   H  17     8.206     8.206    7.702    0.504  25818
        4583   1   20   .   1   1   18   18   ILE    N   N  18   117.975   117.975  118.877   -0.902  25818
        4584   1   20   .   1   1   18   18   ILE   HA   H  18     3.562     3.562    3.537    0.025  25818
        4585   1   20   .   1   1   18   18   ILE    C   C  18   177.738   177.738  178.328   -0.590  25818
        4586   1   20   .   1   1   18   18   ILE   CA   C  18    64.569    64.569   64.781   -0.212  25818
        4587   1   20   .   1   1   18   18   ILE   CB   C  18    36.512    36.512   36.816   -0.304  25818
        4588   1   20   .   1   1   18   18   ILE    H   H  18     8.455     8.455    7.472    0.983  25818
        4589   1   20   .   1   1   19   19   PHE    N   N  19   119.303   119.303  119.932   -0.629  25818
        4590   1   20   .   1   1   19   19   PHE   HA   H  19     4.069     4.069    4.048    0.021  25818
        4591   1   20   .   1   1   19   19   PHE    C   C  19   177.069   177.069  178.266   -1.197  25818
        4592   1   20   .   1   1   19   19   PHE   CA   C  19    61.951    61.951   62.105   -0.154  25818
        4593   1   20   .   1   1   19   19   PHE   CB   C  19    39.118    39.118   38.546    0.572  25818
        4594   1   20   .   1   1   19   19   PHE    H   H  19     8.609     8.609    7.958    0.651  25818
        4595   1   20   .   1   1   20   20   SER    N   N  20   114.834   114.834  115.901   -1.067  25818
        4596   1   20   .   1   1   20   20   SER   HA   H  20     4.010     4.010    4.205   -0.195  25818
        4597   1   20   .   1   1   20   20   SER    C   C  20   176.951   176.951  176.844    0.107  25818
        4598   1   20   .   1   1   20   20   SER   CA   C  20    63.441    63.441   62.138    1.303  25818
        4599   1   20   .   1   1   20   20   SER    H   H  20     8.571     8.571    8.425    0.146  25818
        4600   1   20   .   1   1   21   21   LEU    N   N  21   124.956   124.956  123.532    1.424  25818
        4601   1   20   .   1   1   21   21   LEU   HA   H  21     4.052     4.052    4.031    0.021  25818
        4602   1   20   .   1   1   21   21   LEU    C   C  21   178.041   178.041  178.465   -0.424  25818
        4603   1   20   .   1   1   21   21   LEU   CA   C  21    58.331    58.331   58.299    0.032  25818
        4604   1   20   .   1   1   21   21   LEU   CB   C  21    41.771    41.771   42.029   -0.258  25818
        4605   1   20   .   1   1   21   21   LEU    H   H  21     8.193     8.193    8.337   -0.144  25818
        4606   1   20   .   1   1   22   22   ILE    N   N  22   119.365   119.365  118.779    0.586  25818
        4607   1   20   .   1   1   22   22   ILE   HA   H  22     3.602     3.602    3.570    0.032  25818
        4608   1   20   .   1   1   22   22   ILE    C   C  22   178.539   178.539  178.046    0.493  25818
        4609   1   20   .   1   1   22   22   ILE   CA   C  22    65.963    65.963   65.617    0.346  25818
        4610   1   20   .   1   1   22   22   ILE   CB   C  22    37.864    37.864   37.733    0.130  25818
        4611   1   20   .   1   1   22   22   ILE    H   H  22     8.131     8.131    7.562    0.569  25818
        4612   1   20   .   1   1   23   23   VAL    N   N  23   119.397   119.397  120.400   -1.003  25818
        4613   1   20   .   1   1   23   23   VAL   HA   H  23     3.342     3.342    3.624   -0.282  25818
        4614   1   20   .   1   1   23   23   VAL    C   C  23   177.330   177.330  178.044   -0.714  25818
        4615   1   20   .   1   1   23   23   VAL   CA   C  23    67.683    67.683   66.878    0.805  25818
        4616   1   20   .   1   1   23   23   VAL   CB   C  23    31.371    31.371   31.619   -0.248  25818
        4617   1   20   .   1   1   23   23   VAL    H   H  23     8.440     8.440    7.544    0.896  25818
        4618   1   20   .   1   1   24   24   THR    N   N  24   114.854   114.854  117.080   -2.226  25818
        4619   1   20   .   1   1   24   24   THR   HA   H  24     4.172     4.172    4.002    0.170  25818
        4620   1   20   .   1   1   24   24   THR    C   C  24   176.382   176.382  176.140    0.242  25818
        4621   1   20   .   1   1   24   24   THR   CA   C  24    68.010    68.010   66.857    1.153  25818
        4622   1   20   .   1   1   24   24   THR    H   H  24     7.969     7.969    8.693   -0.724  25818
        4623   1   20   .   1   1   25   25   TYR    N   N  25   121.421   121.421  122.914   -1.493  25818
        4624   1   20   .   1   1   25   25   TYR   HA   H  25     4.010     4.010    4.259   -0.249  25818
        4625   1   20   .   1   1   25   25   TYR    C   C  25   177.425   177.425  177.040    0.385  25818
        4626   1   20   .   1   1   25   25   TYR   CA   C  25    62.436    62.436   61.940    0.496  25818
        4627   1   20   .   1   1   25   25   TYR   CB   C  25    38.766    38.766   38.616    0.150  25818
        4628   1   20   .   1   1   25   25   TYR    H   H  25     8.364     8.364    8.011    0.353  25818
        4629   1   20   .   1   1   26   26   CYS    N   N  26   116.170   116.170  118.430   -2.260  25818
        4630   1   20   .   1   1   26   26   CYS   HA   H  26     3.939     3.939    4.019   -0.080  25818
        4631   1   20   .   1   1   26   26   CYS    C   C  26   176.335   176.335  177.220   -0.885  25818
        4632   1   20   .   1   1   26   26   CYS   CA   C  26    64.243    64.243   65.146   -0.903  25818
        4633   1   20   .   1   1   26   26   CYS   CB   C  26    27.470    27.470   27.251    0.219  25818
        4634   1   20   .   1   1   26   26   CYS    H   H  26     8.323     8.323    7.951    0.372  25818
        4635   1   20   .   1   1   27   27   ILE    N   N  27   116.693   116.693  121.218   -4.525  25818
        4636   1   20   .   1   1   27   27   ILE   HA   H  27     3.796     3.796    3.516    0.280  25818
        4637   1   20   .   1   1   27   27   ILE    C   C  27   176.737   176.737  177.673   -0.936  25818
        4638   1   20   .   1   1   27   27   ILE   CA   C  27    64.107    64.107   65.748   -1.641  25818
        4639   1   20   .   1   1   27   27   ILE   CB   C  27    37.875    37.875   37.805    0.070  25818
        4640   1   20   .   1   1   27   27   ILE    H   H  27     8.259     8.259    8.038    0.221  25818
        4641   1   20   .   1   1   28   28   ASN    N   N  28   117.531   117.531  117.819   -0.288  25818
        4642   1   20   .   1   1   28   28   ASN   HA   H  28     4.429     4.429    4.304    0.125  25818
        4643   1   20   .   1   1   28   28   ASN    C   C  28   175.766   175.766  177.367   -1.601  25818
        4644   1   20   .   1   1   28   28   ASN   CA   C  28    55.852    55.852   56.146   -0.294  25818
        4645   1   20   .   1   1   28   28   ASN   CB   C  28    39.764    39.764   37.835    1.929  25818
        4646   1   20   .   1   1   28   28   ASN    H   H  28     7.853     7.853    7.745    0.108  25818
        4647   1   20   .   1   1   29   29   ALA    N   N  29   120.505   120.505  122.865   -2.360  25818
        4648   1   20   .   1   1   29   29   ALA   HA   H  29     4.118     4.118    4.105    0.013  25818
        4649   1   20   .   1   1   29   29   ALA    C   C  29   177.638   177.638  179.365   -1.727  25818
        4650   1   20   .   1   1   29   29   ALA   CA   C  29    53.303    53.303   54.838   -1.535  25818
        4651   1   20   .   1   1   29   29   ALA   CB   C  29    18.985    18.985   18.430    0.555  25818
        4652   1   20   .   1   1   29   29   ALA    H   H  29     8.050     8.050    7.648    0.402  25818
        4653   1   20   .   1   1   30   30   LYS    N   N  30   116.476   116.476  118.871   -2.395  25818
        4654   1   20   .   1   1   30   30   LYS   HA   H  30     4.327     4.327    3.997    0.330  25818
        4655   1   20   .   1   1   30   30   LYS    C   C  30   176.192   176.192  178.506   -2.314  25818
        4656   1   20   .   1   1   30   30   LYS   CA   C  30    55.493    55.493   58.764   -3.271  25818
        4657   1   20   .   1   1   30   30   LYS   CB   C  30    31.831    31.831   32.404   -0.573  25818
        4658   1   20   .   1   1   30   30   LYS    H   H  30     7.771     7.771    7.881   -0.110  25818
        4659   1   20   .   1   1   31   31   ALA    N   N  31   122.457   122.457  121.643    0.814  25818
        4660   1   20   .   1   1   31   31   ALA   HA   H  31     4.129     4.129    4.398   -0.269  25818
        4661   1   20   .   1   1   31   31   ALA    C   C  31   177.401   177.401  178.906   -1.505  25818
        4662   1   20   .   1   1   31   31   ALA   CA   C  31    53.738    53.738   54.299   -0.561  25818
        4663   1   20   .   1   1   31   31   ALA   CB   C  31    19.262    19.262   19.084    0.178  25818
        4664   1   20   .   1   1   31   31   ALA    H   H  31     7.924     7.924    7.968   -0.044  25818
        4665   1   20   .   1   1   32   32   ASP    N   N  32   116.883   116.883  120.636   -3.753  25818
        4666   1   20   .   1   1   32   32   ASP   HA   H  32     4.425     4.425    4.577   -0.152  25818
        4667   1   20   .   1   1   32   32   ASP    C   C  32   176.690   176.690  178.546   -1.856  25818
        4668   1   20   .   1   1   32   32   ASP   CA   C  32    55.303    55.303   57.419   -2.116  25818
        4669   1   20   .   1   1   32   32   ASP   CB   C  32    40.220    40.220   40.474   -0.254  25818
        4670   1   20   .   1   1   32   32   ASP    H   H  32     8.401     8.401    8.056    0.345  25818
        4671   1   20   .   1   1   33   33   VAL    N   N  33   116.175   116.175  118.921   -2.746  25818
        4672   1   20   .   1   1   33   33   VAL   HA   H  33     4.082     4.082    3.791    0.291  25818
        4673   1   20   .   1   1   33   33   VAL    C   C  33   175.552   175.552  176.727   -1.175  25818
        4674   1   20   .   1   1   33   33   VAL   CA   C  33    62.761    62.761   65.646   -2.885  25818
        4675   1   20   .   1   1   33   33   VAL   CB   C  33    32.406    32.406   31.208    1.198  25818
        4676   1   20   .   1   1   33   33   VAL    H   H  33     7.665     7.665    7.750   -0.085  25818
        4677   1   20   .   1   1   34   34   LEU    N   N  34   120.012   120.012  119.785    0.227  25818
        4678   1   20   .   1   1   34   34   LEU   HA   H  34     4.140     4.140    4.104    0.036  25818
        4679   1   20   .   1   1   34   34   LEU    C   C  34   176.382   176.382  178.813   -2.431  25818
        4680   1   20   .   1   1   34   34   LEU   CA   C  34    55.664    55.664   57.525   -1.861  25818
        4681   1   20   .   1   1   34   34   LEU   CB   C  34    42.486    42.486   41.968    0.518  25818
        4682   1   20   .   1   1   34   34   LEU    H   H  34     7.795     7.795    7.315    0.480  25818
        4683   1   20   .   1   1   35   35   PHE    N   N  35   116.572   116.572  118.492   -1.920  25818
        4684   1   20   .   1   1   35   35   PHE   HA   H  35     4.595     4.595    4.329    0.266  25818
        4685   1   20   .   1   1   35   35   PHE    C   C  35   174.960   174.960  177.182   -2.222  25818
        4686   1   20   .   1   1   35   35   PHE   CA   C  35    57.734    57.734   61.542   -3.808  25818
        4687   1   20   .   1   1   35   35   PHE   CB   C  35    39.289    39.289   39.681   -0.392  25818
        4688   1   20   .   1   1   35   35   PHE    H   H  35     7.793     7.793    7.684    0.109  25818
        4689   1   20   .   1   1   36   36   ILE    N   N  36   119.136   119.136  117.043    2.093  25818
        4690   1   20   .   1   1   36   36   ILE   HA   H  36     4.108     4.108    4.270   -0.162  25818
        4691   1   20   .   1   1   36   36   ILE    C   C  36   174.975   174.975  175.693   -0.718  25818
        4692   1   20   .   1   1   36   36   ILE   CA   C  36    60.863    60.863   59.042    1.821  25818
        4693   1   20   .   1   1   36   36   ILE   CB   C  36    39.010    39.010   35.285    3.725  25818
        4694   1   20   .   1   1   36   36   ILE    H   H  36     7.686     7.686    8.327   -0.641  25818
        4695   1   20   .   1   1   37   37   ALA    N   N  37   127.555   127.555  124.401    3.154  25818
        4696   1   20   .   1   1   37   37   ALA   HA   H  37     4.513     4.513    4.254    0.259  25818
        4697   1   20   .   1   1   37   37   ALA   CA   C  37    50.437    50.437   51.169   -0.732  25818
        4698   1   20   .   1   1   37   37   ALA   CB   C  37    18.317    18.317   18.317    0.000  25818
        4699   1   20   .   1   1   37   37   ALA    H   H  37     8.169     8.169    7.233    0.936  25818
        4700   1   20   .   1   1   38   38   PRO   HA   H  38     4.385     4.385    4.481   -0.096  25818
        4701   1   20   .   1   1   38   38   PRO    C   C  38   176.643   176.643  175.613    1.030  25818
        4702   1   20   .   1   1   38   38   PRO   CA   C  38    62.998    62.998   62.568    0.430  25818
        4703   1   20   .   1   1   38   38   PRO   CB   C  38    31.849    31.849   32.510   -0.661  25818
        4704   1   20   .   1   1   39   39   ARG    N   N  39   121.037   121.037  119.198    1.839  25818
        4705   1   20   .   1   1   39   39   ARG   HA   H  39     4.277     4.277    4.427   -0.150  25818
        4706   1   20   .   1   1   39   39   ARG    C   C  39   176.026   176.026  175.756    0.270  25818
        4707   1   20   .   1   1   39   39   ARG   CA   C  39    55.808    55.808   55.903   -0.095  25818
        4708   1   20   .   1   1   39   39   ARG   CB   C  39    31.178    31.178   30.646    0.532  25818
        4709   1   20   .   1   1   39   39   ARG    H   H  39     8.311     8.311    8.351   -0.040  25818
        4710   1   20   .   1   1   40   40   GLU    N   N  40   122.834   122.834  123.039   -0.205  25818
        4711   1   20   .   1   1   40   40   GLU   HA   H  40     4.284     4.284    4.663   -0.379  25818
        4712   1   20   .   1   1   40   40   GLU   CA   C  40    54.336    54.336   53.426    0.910  25818
        4713   1   20   .   1   1   40   40   GLU   CB   C  40    29.606    29.606   28.916    0.690  25818
        4714   1   20   .   1   1   40   40   GLU    H   H  40     8.346     8.346    8.311    0.035  25818
        4715   1   20   .   1   1   41   41   PRO   HA   H  41     4.332     4.332    4.181    0.151  25818
        4716   1   20   .   1   1   41   41   PRO    C   C  41   177.496   177.496  177.910   -0.414  25818
        4717   1   20   .   1   1   41   41   PRO   CA   C  41    63.793    63.793   63.989   -0.196  25818
        4718   1   20   .   1   1   41   41   PRO   CB   C  41    31.794    31.794   32.128   -0.334  25818
        4719   1   20   .   1   1   42   42   GLY    N   N  42   108.890   108.890  105.503    3.387  25818
        4720   1   20   .   1   1   42   42   GLY    C   C  42   173.808   173.808  173.603    0.205  25818
        4721   1   20   .   1   1   42   42   GLY   CA   C  42    45.233    45.233   44.404    0.829  25818
        4722   1   20   .   1   1   42   42   GLY    H   H  42     8.412     8.412    8.230    0.182  25818
        4723   1   20   .   1   1   43   43   ALA    N   N  43   123.534   123.534  122.912    0.622  25818
        4724   1   20   .   1   1   43   43   ALA   HA   H  43     4.297     4.297    4.080    0.217  25818
        4725   1   20   .   1   1   43   43   ALA    C   C  43   177.567   177.567  176.847    0.720  25818
        4726   1   20   .   1   1   43   43   ALA   CA   C  43    52.486    52.486   52.746   -0.260  25818
        4727   1   20   .   1   1   43   43   ALA   CB   C  43    19.425    19.425   18.715    0.709  25818
        4728   1   20   .   1   1   43   43   ALA    H   H  43     7.929     7.929    7.818    0.111  25818
        4729   1   20   .   1   1   44   44   VAL    N   N  44   118.351   118.351  120.310   -1.959  25818
        4730   1   20   .   1   1   44   44   VAL   HA   H  44     4.118     4.118    3.827    0.291  25818
        4731   1   20   .   1   1   44   44   VAL    C   C  44   175.647   175.647  174.964    0.683  25818
        4732   1   20   .   1   1   44   44   VAL   CA   C  44    62.060    62.060   62.006    0.054  25818
        4733   1   20   .   1   1   44   44   VAL   CB   C  44    32.901    32.901   31.872    1.029  25818
        4734   1   20   .   1   1   44   44   VAL    H   H  44     7.985     7.985    8.344   -0.359  25818
        4735   1   20   .   1   1   45   45   SER    N   N  45   119.089   119.089  120.668   -1.579  25818
        4736   1   20   .   1   1   45   45   SER   HA   H  45     4.394     4.394    4.606   -0.212  25818
        4737   1   20   .   1   1   45   45   SER    C   C  45   172.840   172.840  174.346   -1.506  25818
        4738   1   20   .   1   1   45   45   SER   CA   C  45    57.993    57.993   57.907    0.086  25818
        4739   1   20   .   1   1   45   45   SER   CB   C  45    64.261    64.261   63.261    1.000  25818
        4740   1   20   .   1   1   45   45   SER    H   H  45     8.081     8.081    8.141   -0.060  25818
   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     42     1.950   0.687   1.847  25818
          2   1   1  "Average  Difference"   HA     44     0.193  -0.021   0.194  25818
          3   1   1  "Average  Difference"    C     38     1.172   0.766   0.899  25818
          4   1   1  "Average  Difference"   CA     44     1.222   0.314   1.195  25818
          5   1   1  "Average  Difference"   CB     33     0.644  -0.133   0.640  25818
          6   1   1  "Average  Difference"   HN     42     0.435  -0.191   0.396  25818
          7   1   2  "Average  Difference"    N     42     1.891   0.742   1.760  25818
          8   1   2  "Average  Difference"   HA     44     0.196   0.011   0.198  25818
          9   1   2  "Average  Difference"    C     38     1.156   0.700   0.933  25818
         10   1   2  "Average  Difference"   CA     44     1.169   0.302   1.143  25818
         11   1   2  "Average  Difference"   CB     33     0.715  -0.135   0.713  25818
         12   1   2  "Average  Difference"   HN     42     0.389  -0.160   0.359  25818
         13   1   3  "Average  Difference"    N     42     2.049   0.572   1.991  25818
         14   1   3  "Average  Difference"   HA     44     0.194  -0.000   0.196  25818
         15   1   3  "Average  Difference"    C     38     1.125   0.696   0.896  25818
         16   1   3  "Average  Difference"   CA     44     1.234   0.314   1.207  25818
         17   1   3  "Average  Difference"   CB     33     0.775  -0.220   0.755  25818
         18   1   3  "Average  Difference"   HN     42     0.412  -0.187   0.372  25818
         19   1   4  "Average  Difference"    N     42     2.037   0.663   1.950  25818
         20   1   4  "Average  Difference"   HA     44     0.186  -0.040   0.183  25818
         21   1   4  "Average  Difference"    C     38     1.100   0.718   0.844  25818
         22   1   4  "Average  Difference"   CA     44     1.175   0.403   1.117  25818
         23   1   4  "Average  Difference"   CB     33     0.601  -0.156   0.589  25818
         24   1   4  "Average  Difference"   HN     42     0.415  -0.171   0.383  25818
         25   1   5  "Average  Difference"    N     42     2.282   0.355   2.282  25818
         26   1   5  "Average  Difference"   HA     44     0.175  -0.034   0.174  25818
         27   1   5  "Average  Difference"    C     38     1.150   0.796   0.841  25818
         28   1   5  "Average  Difference"   CA     44     1.272   0.422   1.214  25818
         29   1   5  "Average  Difference"   CB     33     0.751  -0.364   0.667  25818
         30   1   5  "Average  Difference"   HN     42     0.414  -0.122   0.400  25818
         31   1   6  "Average  Difference"    N     42     2.149   0.828   2.007  25818
         32   1   6  "Average  Difference"   HA     44     0.199  -0.039   0.197  25818
         33   1   6  "Average  Difference"    C     38     1.119   0.673   0.906  25818
         34   1   6  "Average  Difference"   CA     44     1.095   0.267   1.074  25818
         35   1   6  "Average  Difference"   CB     33     0.650  -0.153   0.641  25818
         36   1   6  "Average  Difference"   HN     42     0.399  -0.155   0.373  25818
         37   1   7  "Average  Difference"    N     42     2.142   0.661   2.062  25818
         38   1   7  "Average  Difference"   HA     44     0.198  -0.009   0.200  25818
         39   1   7  "Average  Difference"    C     38     1.078   0.655   0.868  25818
         40   1   7  "Average  Difference"   CA     44     1.240   0.250   1.228  25818
         41   1   7  "Average  Difference"   CB     33     0.710  -0.164   0.701  25818
         42   1   7  "Average  Difference"   HN     42     0.408  -0.154   0.382  25818
         43   1   8  "Average  Difference"    N     42     2.113   0.623   2.044  25818
         44   1   8  "Average  Difference"   HA     44     0.173  -0.030   0.172  25818
         45   1   8  "Average  Difference"    C     38     1.127   0.670   0.919  25818
         46   1   8  "Average  Difference"   CA     44     1.150   0.189   1.147  25818
         47   1   8  "Average  Difference"   CB     33     0.700  -0.214   0.676  25818
         48   1   8  "Average  Difference"   HN     42     0.441  -0.218   0.388  25818
         49   1   9  "Average  Difference"    N     42     2.118   0.811   1.980  25818
         50   1   9  "Average  Difference"   HA     44     0.199   0.018   0.201  25818
         51   1   9  "Average  Difference"    C     38     1.069   0.682   0.834  25818
         52   1   9  "Average  Difference"   CA     44     1.108   0.261   1.090  25818
         53   1   9  "Average  Difference"   CB     33     0.674  -0.251   0.635  25818
         54   1   9  "Average  Difference"   HN     42     0.422  -0.205   0.373  25818
         55   1  10  "Average  Difference"    N     42     2.080   0.884   1.905  25818
         56   1  10  "Average  Difference"   HA     44     0.173  -0.012   0.174  25818
         57   1  10  "Average  Difference"    C     38     1.166   0.765   0.891  25818
         58   1  10  "Average  Difference"   CA     44     1.167   0.209   1.161  25818
         59   1  10  "Average  Difference"   CB     33     0.655  -0.244   0.617  25818
         60   1  10  "Average  Difference"   HN     42     0.409  -0.190   0.367  25818
         61   1  11  "Average  Difference"    N     42     2.030   0.352   2.023  25818
         62   1  11  "Average  Difference"   HA     44     0.181  -0.017   0.182  25818
         63   1  11  "Average  Difference"    C     38     1.094   0.768   0.789  25818
         64   1  11  "Average  Difference"   CA     44     1.198   0.282   1.178  25818
         65   1  11  "Average  Difference"   CB     33     0.695  -0.216   0.671  25818
         66   1  11  "Average  Difference"   HN     42     0.396  -0.158   0.367  25818
         67   1  12  "Average  Difference"    N     42     1.959   0.628   1.878  25818
         68   1  12  "Average  Difference"   HA     44     0.194  -0.041   0.192  25818
         69   1  12  "Average  Difference"    C     38     1.203   0.767   0.938  25818
         70   1  12  "Average  Difference"   CA     44     1.263   0.362   1.224  25818
         71   1  12  "Average  Difference"   CB     33     0.679  -0.274   0.631  25818
         72   1  12  "Average  Difference"   HN     42     0.405  -0.203   0.355  25818
         73   1  13  "Average  Difference"    N     42     2.192   0.886   2.029  25818
         74   1  13  "Average  Difference"   HA     44     0.203  -0.039   0.201  25818
         75   1  13  "Average  Difference"    C     38     1.184   0.812   0.874  25818
         76   1  13  "Average  Difference"   CA     44     1.169   0.264   1.152  25818
         77   1  13  "Average  Difference"   CB     33     0.751  -0.267   0.713  25818
         78   1  13  "Average  Difference"   HN     42     0.404  -0.224   0.340  25818
         79   1  14  "Average  Difference"    N     42     2.228   0.633   2.162  25818
         80   1  14  "Average  Difference"   HA     44     0.207  -0.045   0.205  25818
         81   1  14  "Average  Difference"    C     38     1.162   0.739   0.909  25818
         82   1  14  "Average  Difference"   CA     44     1.250   0.210   1.247  25818
         83   1  14  "Average  Difference"   CB     33     0.596  -0.162   0.582  25818
         84   1  14  "Average  Difference"   HN     42     0.401  -0.190   0.357  25818
         85   1  15  "Average  Difference"    N     42     2.065   0.597   2.001  25818
         86   1  15  "Average  Difference"   HA     44     0.183  -0.030   0.182  25818
         87   1  15  "Average  Difference"    C     38     1.109   0.719   0.855  25818
         88   1  15  "Average  Difference"   CA     44     1.260   0.335   1.228  25818
         89   1  15  "Average  Difference"   CB     33     0.601  -0.163   0.588  25818
         90   1  15  "Average  Difference"   HN     42     0.457  -0.153   0.436  25818
         91   1  16  "Average  Difference"    N     42     2.152   0.769   2.034  25818
         92   1  16  "Average  Difference"   HA     44     0.214  -0.027   0.215  25818
         93   1  16  "Average  Difference"    C     38     1.141   0.761   0.861  25818
         94   1  16  "Average  Difference"   CA     44     1.353   0.266   1.342  25818
         95   1  16  "Average  Difference"   CB     33     0.781  -0.259   0.749  25818
         96   1  16  "Average  Difference"   HN     42     0.418  -0.168   0.387  25818
         97   1  17  "Average  Difference"    N     42     1.979   0.474   1.944  25818
         98   1  17  "Average  Difference"   HA     44     0.196  -0.032   0.196  25818
         99   1  17  "Average  Difference"    C     38     1.101   0.721   0.844  25818
        100   1  17  "Average  Difference"   CA     44     1.225   0.332   1.193  25818
        101   1  17  "Average  Difference"   CB     33     0.843  -0.339   0.784  25818
        102   1  17  "Average  Difference"   HN     42     0.425  -0.198   0.380  25818
        103   1  18  "Average  Difference"    N     42     2.020   0.584   1.957  25818
        104   1  18  "Average  Difference"   HA     44     0.200   0.003   0.203  25818
        105   1  18  "Average  Difference"    C     38     1.204   0.649   1.027  25818
        106   1  18  "Average  Difference"   CA     44     1.163   0.143   1.168  25818
        107   1  18  "Average  Difference"   CB     33     0.655  -0.233   0.622  25818
        108   1  18  "Average  Difference"   HN     42     0.446  -0.197   0.405  25818
        109   1  19  "Average  Difference"    N     42     2.013   0.716   1.904  25818
        110   1  19  "Average  Difference"   HA     44     0.176  -0.011   0.178  25818
        111   1  19  "Average  Difference"    C     38     1.169   0.708   0.942  25818
        112   1  19  "Average  Difference"   CA     44     1.017   0.180   1.012  25818
        113   1  19  "Average  Difference"   CB     33     0.650  -0.159   0.640  25818
        114   1  19  "Average  Difference"   HN     42     0.386  -0.192   0.339  25818
        115   1  20  "Average  Difference"    N     42     1.907   0.584   1.838  25818
        116   1  20  "Average  Difference"   HA     44     0.184  -0.008   0.186  25818
        117   1  20  "Average  Difference"    C     38     1.228   0.767   0.973  25818
        118   1  20  "Average  Difference"   CA     44     1.360   0.281   1.347  25818
        119   1  20  "Average  Difference"   CB     33     0.883  -0.318   0.837  25818
        120   1  20  "Average  Difference"   HN     42     0.435  -0.191   0.396  25818
   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            25818
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

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

           1   1   .   1   1    2    2   SER    N   N   2   115.072   115.072   115.664   -0.592   25818
           2   1   .   1   1    2    2   SER   HA   H   2     4.322     4.322     4.167    0.155   25818
           3   1   .   1   1    2    2   SER    C   C   2   175.102   175.102   176.116   -1.014   25818
           4   1   .   1   1    2    2   SER   CA   C   2    58.862    58.862    60.604   -1.742   25818
           5   1   .   1   1    2    2   SER   CB   C   2    63.783    63.783    62.770    1.013   25818
           6   1   .   1   1    2    2   SER    H   H   2     8.287     8.287     8.533   -0.246   25818
           7   1   .   1   1    3    3   LYS    N   N   3   122.944   122.944   120.898    2.046   25818
           8   1   .   1   1    3    3   LYS   HA   H   3     4.223     4.223     4.078    0.145   25818
           9   1   .   1   1    3    3   LYS    C   C   3   177.259   177.259   178.623   -1.364   25818
          10   1   .   1   1    3    3   LYS   CA   C   3    57.484    57.484    59.310   -1.826   25818
          11   1   .   1   1    3    3   LYS   CB   C   3    32.230    32.230    32.133    0.097   25818
          12   1   .   1   1    3    3   LYS    H   H   3     8.418     8.418     8.389    0.029   25818
          13   1   .   1   1    4    4   GLU    N   N   4   119.651   119.651   119.417    0.234   25818
          14   1   .   1   1    4    4   GLU   HA   H   4     4.086     4.086     4.086   -0.000   25818
          15   1   .   1   1    4    4   GLU    C   C   4   177.164   177.164   178.906   -1.742   25818
          16   1   .   1   1    4    4   GLU   CA   C   4    58.874    58.874    59.296   -0.422   25818
          17   1   .   1   1    4    4   GLU   CB   C   4    29.407    29.407    29.196    0.211   25818
          18   1   .   1   1    4    4   GLU    H   H   4     8.583     8.583     8.256    0.327   25818
          19   1   .   1   1    5    5   LEU    N   N   5   119.754   119.754   119.992   -0.238   25818
          20   1   .   1   1    5    5   LEU   HA   H   5     4.169     4.169     3.964    0.205   25818
          21   1   .   1   1    5    5   LEU    C   C   5   178.517   178.517   179.172   -0.655   25818
          22   1   .   1   1    5    5   LEU   CA   C   5    56.636    56.636    58.084   -1.448   25818
          23   1   .   1   1    5    5   LEU   CB   C   5    41.930    41.930    41.733    0.197   25818
          24   1   .   1   1    5    5   LEU    H   H   5     8.069     8.069     8.083   -0.014   25818
          25   1   .   1   1    6    6   GLU    N   N   6   121.615   121.615   119.843    1.772   25818
          26   1   .   1   1    6    6   GLU   HA   H   6     4.088     4.088     3.998    0.090   25818
          27   1   .   1   1    6    6   GLU    C   C   6   177.306   177.306   179.155   -1.849   25818
          28   1   .   1   1    6    6   GLU   CA   C   6    59.008    59.008    59.593   -0.585   25818
          29   1   .   1   1    6    6   GLU    H   H   6     8.367     8.367     8.059    0.308   25818
          30   1   .   1   1    7    7   LEU    N   N   7   119.398   119.398   120.930   -1.532   25818
          31   1   .   1   1    7    7   LEU   CA   C   7    57.826    57.826    58.237   -0.411   25818
          32   1   .   1   1    7    7   LEU    H   H   7     8.215     8.215     8.045    0.170   25818
          33   1   .   1   1    8    8   ILE    N   N   8   120.843   120.843   119.000    1.843   25818
          34   1   .   1   1    8    8   ILE   CA   C   8    65.302    65.302    65.581   -0.279   25818
          35   1   .   1   1    8    8   ILE    H   H   8     8.518     8.518     8.017    0.501   25818
          36   1   .   1   1    9    9   THR    N   N   9   115.829   115.829   117.003   -1.174   25818
          37   1   .   1   1    9    9   THR   CA   C   9    67.586    67.586    67.059    0.526   25818
          38   1   .   1   1    9    9   THR    H   H   9     7.782     7.782     7.982   -0.200   25818
          39   1   .   1   1   10   10   LEU    N   N  10   119.886   119.886   121.864   -1.978   25818
          40   1   .   1   1   10   10   LEU   HA   H  10     3.954     3.954     4.018   -0.064   25818
          41   1   .   1   1   10   10   LEU    C   C  10   177.875   177.875   178.680   -0.805   25818
          42   1   .   1   1   10   10   LEU   CA   C  10    58.484    58.484    58.484    0.000   25818
          43   1   .   1   1   10   10   LEU   CB   C  10    41.962    41.962    41.653    0.309   25818
          44   1   .   1   1   10   10   LEU    H   H  10     8.086     8.086     8.273   -0.187   25818
          45   1   .   1   1   11   11   THR    N   N  11   114.351   114.351   116.357   -2.006   25818
          46   1   .   1   1   11   11   THR   HA   H  11     4.220     4.220     4.039    0.181   25818
          47   1   .   1   1   11   11   THR   CA   C  11    67.939    67.939    67.288    0.651   25818
          48   1   .   1   1   11   11   THR    H   H  11     8.033     8.033     8.028    0.005   25818
          49   1   .   1   1   12   12   VAL    N   N  12   120.398   120.398   120.860   -0.462   25818
          50   1   .   1   1   12   12   VAL   HA   H  12     3.568     3.568     3.704   -0.136   25818
          51   1   .   1   1   12   12   VAL    C   C  12   177.733   177.733   178.197   -0.464   25818
          52   1   .   1   1   12   12   VAL   CA   C  12    67.141    67.141    66.416    0.725   25818
          53   1   .   1   1   12   12   VAL    H   H  12     8.263     8.263     8.179    0.084   25818
          54   1   .   1   1   13   13   GLY    N   N  13   106.524   106.524   108.579   -2.055   25818
          55   1   .   1   1   13   13   GLY    C   C  13   174.414   174.414   175.774   -1.360   25818
          56   1   .   1   1   13   13   GLY   CA   C  13    47.836    47.836    47.128    0.708   25818
          57   1   .   1   1   13   13   GLY    H   H  13     8.563     8.563     8.090    0.473   25818
          58   1   .   1   1   14   14   PHE    N   N  14   120.589   120.589   123.078   -2.489   25818
          59   1   .   1   1   14   14   PHE   HA   H  14     4.210     4.210     4.385   -0.175   25818
          60   1   .   1   1   14   14   PHE    C   C  14   177.591   177.591   177.301    0.290   25818
          61   1   .   1   1   14   14   PHE   CA   C  14    61.702    61.702    59.951    1.751   25818
          62   1   .   1   1   14   14   PHE   CB   C  14    38.916    38.916    39.321   -0.405   25818
          63   1   .   1   1   14   14   PHE    H   H  14     8.678     8.678     8.481    0.197   25818
          64   1   .   1   1   15   15   GLY    N   N  15   106.691   106.691   107.940   -1.249   25818
          65   1   .   1   1   15   15   GLY    C   C  15   174.533   174.533   175.908   -1.375   25818
          66   1   .   1   1   15   15   GLY   CA   C  15    47.707    47.707    47.146    0.561   25818
          67   1   .   1   1   15   15   GLY    H   H  15     8.582     8.582     8.593   -0.011   25818
          68   1   .   1   1   16   16   ILE    N   N  16   120.894   120.894   122.830   -1.936   25818
          69   1   .   1   1   16   16   ILE   HA   H  16     3.640     3.640     3.835   -0.195   25818
          70   1   .   1   1   16   16   ILE    C   C  16   178.658   178.658   177.502    1.156   25818
          71   1   .   1   1   16   16   ILE   CA   C  16    65.430    65.430    64.286    1.144   25818
          72   1   .   1   1   16   16   ILE   CB   C  16    37.188    37.188    37.891   -0.703   25818
          73   1   .   1   1   16   16   ILE    H   H  16     8.599     8.599     7.792    0.807   25818
          74   1   .   1   1   17   17   LEU    N   N  17   123.149   123.149   121.557    1.592   25818
          75   1   .   1   1   17   17   LEU   HA   H  17     3.960     3.960     4.004   -0.044   25818
          76   1   .   1   1   17   17   LEU    C   C  17   178.207   178.207   178.958   -0.751   25818
          77   1   .   1   1   17   17   LEU   CA   C  17    58.861    58.861    58.405    0.456   25818
          78   1   .   1   1   17   17   LEU   CB   C  17    41.613    41.613    41.764   -0.151   25818
          79   1   .   1   1   17   17   LEU    H   H  17     8.206     8.206     7.732    0.474   25818
          80   1   .   1   1   18   18   ILE    N   N  18   117.975   117.975   119.204   -1.229   25818
          81   1   .   1   1   18   18   ILE   HA   H  18     3.562     3.562     3.480    0.082   25818
          82   1   .   1   1   18   18   ILE    C   C  18   177.738   177.738   178.108   -0.370   25818
          83   1   .   1   1   18   18   ILE   CA   C  18    64.569    64.569    64.941   -0.372   25818
          84   1   .   1   1   18   18   ILE   CB   C  18    36.512    36.512    37.118   -0.606   25818
          85   1   .   1   1   18   18   ILE    H   H  18     8.455     8.455     7.450    1.005   25818
          86   1   .   1   1   19   19   PHE    N   N  19   119.303   119.303   120.171   -0.868   25818
          87   1   .   1   1   19   19   PHE   HA   H  19     4.069     4.069     4.045    0.024   25818
          88   1   .   1   1   19   19   PHE    C   C  19   177.069   177.069   177.589   -0.520   25818
          89   1   .   1   1   19   19   PHE   CA   C  19    61.951    61.951    61.987   -0.036   25818
          90   1   .   1   1   19   19   PHE   CB   C  19    39.118    39.118    38.917    0.201   25818
          91   1   .   1   1   19   19   PHE    H   H  19     8.609     8.609     7.886    0.723   25818
          92   1   .   1   1   20   20   SER    N   N  20   114.834   114.834   116.072   -1.238   25818
          93   1   .   1   1   20   20   SER   HA   H  20     4.010     4.010     4.059   -0.049   25818
          94   1   .   1   1   20   20   SER    C   C  20   176.951   176.951   176.530    0.421   25818
          95   1   .   1   1   20   20   SER   CA   C  20    63.441    63.441    61.757    1.684   25818
          96   1   .   1   1   20   20   SER    H   H  20     8.571     8.571     8.273    0.298   25818
          97   1   .   1   1   21   21   LEU    N   N  21   124.956   124.956   123.460    1.496   25818
          98   1   .   1   1   21   21   LEU   HA   H  21     4.052     4.052     4.017    0.035   25818
          99   1   .   1   1   21   21   LEU    C   C  21   178.041   178.041   178.388   -0.347   25818
         100   1   .   1   1   21   21   LEU   CA   C  21    58.331    58.331    58.170    0.161   25818
         101   1   .   1   1   21   21   LEU   CB   C  21    41.771    41.771    41.978   -0.207   25818
         102   1   .   1   1   21   21   LEU    H   H  21     8.193     8.193     8.257   -0.064   25818
         103   1   .   1   1   22   22   ILE    N   N  22   119.365   119.365   118.714    0.651   25818
         104   1   .   1   1   22   22   ILE   HA   H  22     3.602     3.602     3.614   -0.012   25818
         105   1   .   1   1   22   22   ILE    C   C  22   178.539   178.539   177.933    0.606   25818
         106   1   .   1   1   22   22   ILE   CA   C  22    65.963    65.963    65.411    0.552   25818
         107   1   .   1   1   22   22   ILE   CB   C  22    37.864    37.864    37.591    0.273   25818
         108   1   .   1   1   22   22   ILE    H   H  22     8.131     8.131     7.620    0.511   25818
         109   1   .   1   1   23   23   VAL    N   N  23   119.397   119.397   120.690   -1.293   25818
         110   1   .   1   1   23   23   VAL   HA   H  23     3.342     3.342     3.569   -0.227   25818
         111   1   .   1   1   23   23   VAL    C   C  23   177.330   177.330   178.107   -0.777   25818
         112   1   .   1   1   23   23   VAL   CA   C  23    67.683    67.683    67.012    0.671   25818
         113   1   .   1   1   23   23   VAL   CB   C  23    31.371    31.371    31.350    0.021   25818
         114   1   .   1   1   23   23   VAL    H   H  23     8.440     8.440     7.544    0.896   25818
         115   1   .   1   1   24   24   THR    N   N  24   114.854   114.854   116.692   -1.838   25818
         116   1   .   1   1   24   24   THR   HA   H  24     4.172     4.172     3.953    0.219   25818
         117   1   .   1   1   24   24   THR    C   C  24   176.382   176.382   176.331    0.051   25818
         118   1   .   1   1   24   24   THR   CA   C  24    68.010    68.010    67.103    0.907   25818
         119   1   .   1   1   24   24   THR    H   H  24     7.969     7.969     8.376   -0.407   25818
         120   1   .   1   1   25   25   TYR    N   N  25   121.421   121.421   123.393   -1.972   25818
         121   1   .   1   1   25   25   TYR   HA   H  25     4.010     4.010     4.167   -0.157   25818
         122   1   .   1   1   25   25   TYR    C   C  25   177.425   177.425   177.223    0.202   25818
         123   1   .   1   1   25   25   TYR   CA   C  25    62.436    62.436    62.091    0.345   25818
         124   1   .   1   1   25   25   TYR   CB   C  25    38.766    38.766    38.356    0.410   25818
         125   1   .   1   1   25   25   TYR    H   H  25     8.364     8.364     7.959    0.405   25818
         126   1   .   1   1   26   26   CYS    N   N  26   116.170   116.170   118.021   -1.851   25818
         127   1   .   1   1   26   26   CYS   HA   H  26     3.939     3.939     3.967   -0.028   25818
         128   1   .   1   1   26   26   CYS    C   C  26   176.335   176.335   177.190   -0.855   25818
         129   1   .   1   1   26   26   CYS   CA   C  26    64.243    64.243    64.292   -0.049   25818
         130   1   .   1   1   26   26   CYS   CB   C  26    27.470    27.470    26.973    0.497   25818
         131   1   .   1   1   26   26   CYS    H   H  26     8.323     8.323     8.119    0.204   25818
         132   1   .   1   1   27   27   ILE    N   N  27   116.693   116.693   121.128   -4.435   25818
         133   1   .   1   1   27   27   ILE   HA   H  27     3.796     3.796     3.539    0.257   25818
         134   1   .   1   1   27   27   ILE    C   C  27   176.737   176.737   177.655   -0.917   25818
         135   1   .   1   1   27   27   ILE   CA   C  27    64.107    64.107    65.465   -1.357   25818
         136   1   .   1   1   27   27   ILE   CB   C  27    37.875    37.875    37.645    0.230   25818
         137   1   .   1   1   27   27   ILE    H   H  27     8.259     8.259     7.883    0.377   25818
         138   1   .   1   1   28   28   ASN    N   N  28   117.531   117.531   118.227   -0.696   25818
         139   1   .   1   1   28   28   ASN   HA   H  28     4.429     4.429     4.307    0.122   25818
         140   1   .   1   1   28   28   ASN    C   C  28   175.766   175.766   177.195   -1.429   25818
         141   1   .   1   1   28   28   ASN   CA   C  28    55.852    55.852    56.223   -0.371   25818
         142   1   .   1   1   28   28   ASN   CB   C  28    39.764    39.764    38.053    1.711   25818
         143   1   .   1   1   28   28   ASN    H   H  28     7.853     7.853     8.051   -0.197   25818
         144   1   .   1   1   29   29   ALA    N   N  29   120.505   120.505   122.444   -1.939   25818
         145   1   .   1   1   29   29   ALA   HA   H  29     4.118     4.118     4.007    0.111   25818
         146   1   .   1   1   29   29   ALA    C   C  29   177.638   177.638   179.329   -1.691   25818
         147   1   .   1   1   29   29   ALA   CA   C  29    53.303    53.303    54.669   -1.366   25818
         148   1   .   1   1   29   29   ALA   CB   C  29    18.985    18.985    18.552    0.433   25818
         149   1   .   1   1   29   29   ALA    H   H  29     8.050     8.050     7.660    0.390   25818
         150   1   .   1   1   30   30   LYS    N   N  30   116.476   116.476   118.301   -1.825   25818
         151   1   .   1   1   30   30   LYS   HA   H  30     4.327     4.327     4.007    0.320   25818
         152   1   .   1   1   30   30   LYS    C   C  30   176.192   176.192   178.255   -2.063   25818
         153   1   .   1   1   30   30   LYS   CA   C  30    55.493    55.493    58.877   -3.384   25818
         154   1   .   1   1   30   30   LYS   CB   C  30    31.831    31.831    32.271   -0.440   25818
         155   1   .   1   1   30   30   LYS    H   H  30     7.771     7.771     7.842   -0.071   25818
         156   1   .   1   1   31   31   ALA    N   N  31   122.457   122.457   121.105    1.352   25818
         157   1   .   1   1   31   31   ALA   HA   H  31     4.129     4.129     4.347   -0.218   25818
         158   1   .   1   1   31   31   ALA    C   C  31   177.401   177.401   179.100   -1.699   25818
         159   1   .   1   1   31   31   ALA   CA   C  31    53.738    53.738    54.266   -0.528   25818
         160   1   .   1   1   31   31   ALA   CB   C  31    19.262    19.262    18.870    0.393   25818
         161   1   .   1   1   31   31   ALA    H   H  31     7.924     7.924     7.793    0.131   25818
         162   1   .   1   1   32   32   ASP    N   N  32   116.883   116.883   119.815   -2.932   25818
         163   1   .   1   1   32   32   ASP   HA   H  32     4.425     4.425     4.557   -0.132   25818
         164   1   .   1   1   32   32   ASP    C   C  32   176.690   176.690   178.061   -1.371   25818
         165   1   .   1   1   32   32   ASP   CA   C  32    55.303    55.303    57.219   -1.916   25818
         166   1   .   1   1   32   32   ASP   CB   C  32    40.220    40.220    40.650   -0.430   25818
         167   1   .   1   1   32   32   ASP    H   H  32     8.401     8.401     7.965    0.436   25818
         168   1   .   1   1   33   33   VAL    N   N  33   116.175   116.175   119.150   -2.975   25818
         169   1   .   1   1   33   33   VAL   HA   H  33     4.082     4.082     3.801    0.281   25818
         170   1   .   1   1   33   33   VAL    C   C  33   175.552   175.552   176.922   -1.370   25818
         171   1   .   1   1   33   33   VAL   CA   C  33    62.761    62.761    65.170   -2.409   25818
         172   1   .   1   1   33   33   VAL   CB   C  33    32.406    32.406    31.612    0.794   25818
         173   1   .   1   1   33   33   VAL    H   H  33     7.665     7.665     7.741   -0.076   25818
         174   1   .   1   1   34   34   LEU    N   N  34   120.012   120.012   119.037    0.975   25818
         175   1   .   1   1   34   34   LEU   HA   H  34     4.140     4.140     4.218   -0.078   25818
         176   1   .   1   1   34   34   LEU    C   C  34   176.382   176.382   178.053   -1.671   25818
         177   1   .   1   1   34   34   LEU   CA   C  34    55.664    55.664    56.729   -1.065   25818
         178   1   .   1   1   34   34   LEU   CB   C  34    42.486    42.486    42.298    0.188   25818
         179   1   .   1   1   34   34   LEU    H   H  34     7.795     7.795     7.422    0.373   25818
         180   1   .   1   1   35   35   PHE    N   N  35   116.572   116.572   116.218    0.354   25818
         181   1   .   1   1   35   35   PHE   HA   H  35     4.595     4.595     4.375    0.220   25818
         182   1   .   1   1   35   35   PHE    C   C  35   174.960   174.960   176.744   -1.784   25818
         183   1   .   1   1   35   35   PHE   CA   C  35    57.734    57.734    59.775   -2.040   25818
         184   1   .   1   1   35   35   PHE   CB   C  35    39.289    39.289    38.848    0.441   25818
         185   1   .   1   1   35   35   PHE    H   H  35     7.793     7.793     7.710    0.083   25818
         186   1   .   1   1   36   36   ILE    N   N  36   119.136   119.136   118.732    0.404   25818
         187   1   .   1   1   36   36   ILE   HA   H  36     4.108     4.108     4.037    0.071   25818
         188   1   .   1   1   36   36   ILE    C   C  36   174.975   174.975   176.453   -1.478   25818
         189   1   .   1   1   36   36   ILE   CA   C  36    60.863    60.863    62.077   -1.214   25818
         190   1   .   1   1   36   36   ILE   CB   C  36    39.010    39.010    38.032    0.978   25818
         191   1   .   1   1   36   36   ILE    H   H  36     7.686     7.686     7.681    0.005   25818
         192   1   .   1   1   37   37   ALA    N   N  37   127.555   127.555   122.628    4.927   25818
         193   1   .   1   1   37   37   ALA   HA   H  37     4.513     4.513     4.510    0.003   25818
         194   1   .   1   1   37   37   ALA   CA   C  37    50.437    50.437    50.514   -0.077   25818
         195   1   .   1   1   37   37   ALA   CB   C  37    18.317    18.317    18.319   -0.002   25818
         196   1   .   1   1   37   37   ALA    H   H  37     8.169     8.169     7.945    0.224   25818
         197   1   .   1   1   38   38   PRO   HA   H  38     4.385     4.385     4.379    0.006   25818
         198   1   .   1   1   38   38   PRO    C   C  38   176.643   176.643   176.157    0.486   25818
         199   1   .   1   1   38   38   PRO   CA   C  38    62.998    62.998    62.887    0.111   25818
         200   1   .   1   1   38   38   PRO   CB   C  38    31.849    31.849    32.381   -0.532   25818
         201   1   .   1   1   39   39   ARG    N   N  39   121.037   121.037   120.558    0.479   25818
         202   1   .   1   1   39   39   ARG   HA   H  39     4.277     4.277     4.385   -0.108   25818
         203   1   .   1   1   39   39   ARG    C   C  39   176.026   176.026   175.969    0.057   25818
         204   1   .   1   1   39   39   ARG   CA   C  39    55.808    55.808    55.932   -0.124   25818
         205   1   .   1   1   39   39   ARG   CB   C  39    31.178    31.178    30.688    0.490   25818
         206   1   .   1   1   39   39   ARG    H   H  39     8.311     8.311     8.359   -0.048   25818
         207   1   .   1   1   40   40   GLU    N   N  40   122.834   122.834   123.699   -0.865   25818
         208   1   .   1   1   40   40   GLU   HA   H  40     4.284     4.284     4.571   -0.287   25818
         209   1   .   1   1   40   40   GLU   CA   C  40    54.336    54.336    54.079    0.257   25818
         210   1   .   1   1   40   40   GLU   CB   C  40    29.606    29.606    29.512    0.094   25818
         211   1   .   1   1   40   40   GLU    H   H  40     8.346     8.346     8.465   -0.119   25818
         212   1   .   1   1   41   41   PRO   HA   H  41     4.332     4.332     4.278    0.054   25818
         213   1   .   1   1   41   41   PRO    C   C  41   177.496   177.496   177.238    0.258   25818
         214   1   .   1   1   41   41   PRO   CA   C  41    63.793    63.793    63.763    0.030   25818
         215   1   .   1   1   41   41   PRO   CB   C  41    31.794    31.794    31.859   -0.065   25818
         216   1   .   1   1   42   42   GLY    N   N  42   108.890   108.890   108.687    0.203   25818
         217   1   .   1   1   42   42   GLY    C   C  42   173.808   173.808   174.278   -0.470   25818
         218   1   .   1   1   42   42   GLY   CA   C  42    45.233    45.233    44.941    0.292   25818
         219   1   .   1   1   42   42   GLY    H   H  42     8.412     8.412     8.316    0.096   25818
         220   1   .   1   1   43   43   ALA    N   N  43   123.534   123.534   122.464    1.070   25818
         221   1   .   1   1   43   43   ALA   HA   H  43     4.297     4.297     4.154    0.143   25818
         222   1   .   1   1   43   43   ALA    C   C  43   177.567   177.567   177.132    0.435   25818
         223   1   .   1   1   43   43   ALA   CA   C  43    52.486    52.486    52.670   -0.184   25818
         224   1   .   1   1   43   43   ALA   CB   C  43    19.425    19.425    18.921    0.504   25818
         225   1   .   1   1   43   43   ALA    H   H  43     7.929     7.929     7.877    0.052   25818
         226   1   .   1   1   44   44   VAL    N   N  44   118.351   118.351   120.514   -2.163   25818
         227   1   .   1   1   44   44   VAL   HA   H  44     4.118     4.118     4.061    0.057   25818
         228   1   .   1   1   44   44   VAL    C   C  44   175.647   175.647   175.877   -0.230   25818
         229   1   .   1   1   44   44   VAL   CA   C  44    62.060    62.060    62.257   -0.197   25818
         230   1   .   1   1   44   44   VAL   CB   C  44    32.901    32.901    32.209    0.692   25818
         231   1   .   1   1   44   44   VAL    H   H  44     7.985     7.985     8.031   -0.046   25818
         232   1   .   1   1   45   45   SER    N   N  45   119.089   119.089   122.061   -2.972   25818
         233   1   .   1   1   45   45   SER   HA   H  45     4.394     4.394     4.416   -0.022   25818
         234   1   .   1   1   45   45   SER    C   C  45   172.840   172.840   173.991   -1.151   25818
         235   1   .   1   1   45   45   SER   CA   C  45    57.993    57.993    58.411   -0.418   25818
         236   1   .   1   1   45   45   SER   CB   C  45    64.261    64.261    63.595    0.666   25818
         237   1   .   1   1   45   45   SER    H   H  45     8.081     8.081     8.365   -0.284   25818
   stop_

save_