Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      51836
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'Backbone (1HN, 15N, 13C ) chemical shift assignments for VirB9 C-terminal domain'
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '2D 1H-15N HSQC'   .   .   .   51836   1
      2   '3D CBCA(CO)NH'    .   .   .   51836   1
      3   '3D HNCACB'        .   .   .   51836   1
      4   '3D C(CO)NH'       .   .   .   51836   1
      5   '3D HNCO'          .   .   .   51836   1
      6   '3D HN(CA)CO'      .   .   .   51836   1
      7   '3D HNCA'          .   .   .   51836   1
      8   '3D HN(CO)CA'      .   .   .   51836   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $software_1   .   .   51836   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   1     1     GLY   C    C   13   170.182   0.006   .   1   .   .   .   .   .   150   GLY   C    .   51836   1
      2     .   1   .   1   1     1     GLY   CA   C   13   43.225    0.023   .   1   .   .   .   .   .   150   GLY   CA   .   51836   1
      3     .   1   .   1   2     2     SER   H    H   1    8.736     0.002   .   1   .   .   .   .   .   151   SER   H    .   51836   1
      4     .   1   .   1   2     2     SER   C    C   13   174.401   0.022   .   1   .   .   .   .   .   151   SER   C    .   51836   1
      5     .   1   .   1   2     2     SER   CA   C   13   58.271    0.022   .   1   .   .   .   .   .   151   SER   CA   .   51836   1
      6     .   1   .   1   2     2     SER   CB   C   13   64.143    0.000   .   1   .   .   .   .   .   151   SER   CB   .   51836   1
      7     .   1   .   1   2     2     SER   N    N   15   115.537   0.011   .   1   .   .   .   .   .   151   SER   N    .   51836   1
      8     .   1   .   1   3     3     HIS   H    H   1    8.826     0.002   .   1   .   .   .   .   .   152   HIS   H    .   51836   1
      9     .   1   .   1   3     3     HIS   C    C   13   174.449   0.007   .   1   .   .   .   .   .   152   HIS   C    .   51836   1
      10    .   1   .   1   3     3     HIS   CA   C   13   55.499    0.025   .   1   .   .   .   .   .   152   HIS   CA   .   51836   1
      11    .   1   .   1   3     3     HIS   CB   C   13   28.849    0.024   .   1   .   .   .   .   .   152   HIS   CB   .   51836   1
      12    .   1   .   1   3     3     HIS   N    N   15   120.960   0.015   .   1   .   .   .   .   .   152   HIS   N    .   51836   1
      13    .   1   .   1   4     4     MET   H    H   1    8.536     0.002   .   1   .   .   .   .   .   153   MET   H    .   51836   1
      14    .   1   .   1   4     4     MET   C    C   13   175.804   0.015   .   1   .   .   .   .   .   153   MET   C    .   51836   1
      15    .   1   .   1   4     4     MET   CA   C   13   55.534    0.020   .   1   .   .   .   .   .   153   MET   CA   .   51836   1
      16    .   1   .   1   4     4     MET   CB   C   13   32.456    0.058   .   1   .   .   .   .   .   153   MET   CB   .   51836   1
      17    .   1   .   1   4     4     MET   N    N   15   122.163   0.012   .   1   .   .   .   .   .   153   MET   N    .   51836   1
      18    .   1   .   1   5     5     ASN   H    H   1    8.624     0.002   .   1   .   .   .   .   .   154   ASN   H    .   51836   1
      19    .   1   .   1   5     5     ASN   C    C   13   174.889   0.011   .   1   .   .   .   .   .   154   ASN   C    .   51836   1
      20    .   1   .   1   5     5     ASN   CA   C   13   55.732    0.000   .   1   .   .   .   .   .   154   ASN   CA   .   51836   1
      21    .   1   .   1   5     5     ASN   CB   C   13   38.636    0.035   .   1   .   .   .   .   .   154   ASN   CB   .   51836   1
      22    .   1   .   1   5     5     ASN   N    N   15   120.877   0.011   .   1   .   .   .   .   .   154   ASN   N    .   51836   1
      23    .   1   .   1   6     6     ALA   H    H   1    8.370     0.001   .   1   .   .   .   .   .   155   ALA   H    .   51836   1
      24    .   1   .   1   6     6     ALA   C    C   13   177.723   0.005   .   1   .   .   .   .   .   155   ALA   C    .   51836   1
      25    .   1   .   1   6     6     ALA   CA   C   13   52.715    0.023   .   1   .   .   .   .   .   155   ALA   CA   .   51836   1
      26    .   1   .   1   6     6     ALA   CB   C   13   19.144    0.000   .   1   .   .   .   .   .   155   ALA   CB   .   51836   1
      27    .   1   .   1   6     6     ALA   N    N   15   124.861   0.011   .   1   .   .   .   .   .   155   ALA   N    .   51836   1
      28    .   1   .   1   7     7     LYS   H    H   1    8.353     0.001   .   1   .   .   .   .   .   156   LYS   H    .   51836   1
      29    .   1   .   1   7     7     LYS   C    C   13   176.574   0.031   .   1   .   .   .   .   .   156   LYS   C    .   51836   1
      30    .   1   .   1   7     7     LYS   CA   C   13   56.537    0.013   .   1   .   .   .   .   .   156   LYS   CA   .   51836   1
      31    .   1   .   1   7     7     LYS   CB   C   13   32.697    0.018   .   1   .   .   .   .   .   156   LYS   CB   .   51836   1
      32    .   1   .   1   7     7     LYS   N    N   15   120.799   0.010   .   1   .   .   .   .   .   156   LYS   N    .   51836   1
      33    .   1   .   1   8     8     ILE   H    H   1    8.164     0.001   .   1   .   .   .   .   .   157   ILE   H    .   51836   1
      34    .   1   .   1   8     8     ILE   C    C   13   176.238   0.030   .   1   .   .   .   .   .   157   ILE   C    .   51836   1
      35    .   1   .   1   8     8     ILE   CA   C   13   61.085    0.009   .   1   .   .   .   .   .   157   ILE   CA   .   51836   1
      36    .   1   .   1   8     8     ILE   CB   C   13   38.246    0.049   .   1   .   .   .   .   .   157   ILE   CB   .   51836   1
      37    .   1   .   1   8     8     ILE   N    N   15   122.626   0.012   .   1   .   .   .   .   .   157   ILE   N    .   51836   1
      38    .   1   .   1   9     9     LEU   H    H   1    8.394     0.002   .   1   .   .   .   .   .   158   LEU   H    .   51836   1
      39    .   1   .   1   9     9     LEU   C    C   13   177.124   0.032   .   1   .   .   .   .   .   158   LEU   C    .   51836   1
      40    .   1   .   1   9     9     LEU   CA   C   13   54.989    0.017   .   1   .   .   .   .   .   158   LEU   CA   .   51836   1
      41    .   1   .   1   9     9     LEU   CB   C   13   42.082    0.017   .   1   .   .   .   .   .   158   LEU   CB   .   51836   1
      42    .   1   .   1   9     9     LEU   N    N   15   127.238   0.017   .   1   .   .   .   .   .   158   LEU   N    .   51836   1
      43    .   1   .   1   10    10    LYS   H    H   1    8.325     0.001   .   1   .   .   .   .   .   159   LYS   H    .   51836   1
      44    .   1   .   1   10    10    LYS   C    C   13   176.156   0.018   .   1   .   .   .   .   .   159   LYS   C    .   51836   1
      45    .   1   .   1   10    10    LYS   CA   C   13   56.413    0.064   .   1   .   .   .   .   .   159   LYS   CA   .   51836   1
      46    .   1   .   1   10    10    LYS   CB   C   13   32.893    0.039   .   1   .   .   .   .   .   159   LYS   CB   .   51836   1
      47    .   1   .   1   10    10    LYS   N    N   15   122.400   0.018   .   1   .   .   .   .   .   159   LYS   N    .   51836   1
      48    .   1   .   1   11    11    ASP   H    H   1    8.346     0.002   .   1   .   .   .   .   .   160   ASP   H    .   51836   1
      49    .   1   .   1   11    11    ASP   C    C   13   175.811   0.028   .   1   .   .   .   .   .   160   ASP   C    .   51836   1
      50    .   1   .   1   11    11    ASP   CA   C   13   56.617    0.000   .   1   .   .   .   .   .   160   ASP   CA   .   51836   1
      51    .   1   .   1   11    11    ASP   CB   C   13   40.876    0.053   .   1   .   .   .   .   .   160   ASP   CB   .   51836   1
      52    .   1   .   1   11    11    ASP   N    N   15   121.398   0.031   .   1   .   .   .   .   .   160   ASP   N    .   51836   1
      53    .   1   .   1   12    12    ARG   H    H   1    8.310     0.002   .   1   .   .   .   .   .   161   ARG   H    .   51836   1
      54    .   1   .   1   12    12    ARG   C    C   13   175.334   0.000   .   1   .   .   .   .   .   161   ARG   C    .   51836   1
      55    .   1   .   1   12    12    ARG   CA   C   13   56.238    0.000   .   1   .   .   .   .   .   161   ARG   CA   .   51836   1
      56    .   1   .   1   12    12    ARG   CB   C   13   30.534    0.000   .   1   .   .   .   .   .   161   ARG   CB   .   51836   1
      57    .   1   .   1   12    12    ARG   N    N   15   121.938   0.043   .   1   .   .   .   .   .   161   ARG   N    .   51836   1
      58    .   1   .   1   21    21    ALA   C    C   13   178.238   0.028   .   1   .   .   .   .   .   170   ALA   C    .   51836   1
      59    .   1   .   1   21    21    ALA   CA   C   13   53.206    0.000   .   1   .   .   .   .   .   170   ALA   CA   .   51836   1
      60    .   1   .   1   21    21    ALA   CB   C   13   19.002    0.071   .   1   .   .   .   .   .   170   ALA   CB   .   51836   1
      61    .   1   .   1   22    22    THR   H    H   1    7.939     0.003   .   1   .   .   .   .   .   171   THR   H    .   51836   1
      62    .   1   .   1   22    22    THR   C    C   13   174.502   0.000   .   1   .   .   .   .   .   171   THR   C    .   51836   1
      63    .   1   .   1   22    22    THR   CA   C   13   62.492    0.011   .   1   .   .   .   .   .   171   THR   CA   .   51836   1
      64    .   1   .   1   22    22    THR   CB   C   13   69.538    0.085   .   1   .   .   .   .   .   171   THR   CB   .   51836   1
      65    .   1   .   1   22    22    THR   N    N   15   113.677   0.022   .   1   .   .   .   .   .   171   THR   N    .   51836   1
      66    .   1   .   1   23    23    ARG   H    H   1    8.358     0.002   .   1   .   .   .   .   .   172   ARG   H    .   51836   1
      67    .   1   .   1   23    23    ARG   C    C   13   176.368   0.009   .   1   .   .   .   .   .   172   ARG   C    .   51836   1
      68    .   1   .   1   23    23    ARG   CA   C   13   56.755    0.120   .   1   .   .   .   .   .   172   ARG   CA   .   51836   1
      69    .   1   .   1   23    23    ARG   CB   C   13   30.286    0.090   .   1   .   .   .   .   .   172   ARG   CB   .   51836   1
      70    .   1   .   1   23    23    ARG   N    N   15   123.407   0.061   .   1   .   .   .   .   .   172   ARG   N    .   51836   1
      71    .   1   .   1   24    24    THR   H    H   1    8.063     0.002   .   1   .   .   .   .   .   173   THR   H    .   51836   1
      72    .   1   .   1   24    24    THR   C    C   13   174.147   0.051   .   1   .   .   .   .   .   173   THR   C    .   51836   1
      73    .   1   .   1   24    24    THR   CA   C   13   61.804    0.093   .   1   .   .   .   .   .   173   THR   CA   .   51836   1
      74    .   1   .   1   24    24    THR   CB   C   13   69.984    0.031   .   1   .   .   .   .   .   173   THR   CB   .   51836   1
      75    .   1   .   1   24    24    THR   N    N   15   114.655   0.020   .   1   .   .   .   .   .   173   THR   N    .   51836   1
      76    .   1   .   1   25    25    LYS   H    H   1    8.382     0.005   .   1   .   .   .   .   .   174   LYS   H    .   51836   1
      77    .   1   .   1   25    25    LYS   C    C   13   176.362   0.000   .   1   .   .   .   .   .   174   LYS   C    .   51836   1
      78    .   1   .   1   25    25    LYS   CA   C   13   56.251    0.000   .   1   .   .   .   .   .   174   LYS   CA   .   51836   1
      79    .   1   .   1   25    25    LYS   CB   C   13   32.819    0.000   .   1   .   .   .   .   .   174   LYS   CB   .   51836   1
      80    .   1   .   1   25    25    LYS   N    N   15   123.925   0.047   .   1   .   .   .   .   .   174   LYS   N    .   51836   1
      81    .   1   .   1   26    26    LYS   C    C   13   176.539   0.000   .   1   .   .   .   .   .   175   LYS   C    .   51836   1
      82    .   1   .   1   26    26    LYS   CA   C   13   56.362    0.048   .   1   .   .   .   .   .   175   LYS   CA   .   51836   1
      83    .   1   .   1   26    26    LYS   CB   C   13   32.565    0.000   .   1   .   .   .   .   .   175   LYS   CB   .   51836   1
      84    .   1   .   1   27    27    SER   H    H   1    8.383     0.004   .   1   .   .   .   .   .   176   SER   H    .   51836   1
      85    .   1   .   1   27    27    SER   CA   C   13   58.585    0.000   .   1   .   .   .   .   .   176   SER   CA   .   51836   1
      86    .   1   .   1   27    27    SER   CB   C   13   63.922    0.000   .   1   .   .   .   .   .   176   SER   CB   .   51836   1
      87    .   1   .   1   27    27    SER   N    N   15   116.228   0.024   .   1   .   .   .   .   .   176   SER   N    .   51836   1
      88    .   1   .   1   36    36    ASP   C    C   13   174.484   0.001   .   1   .   .   .   .   .   185   ASP   C    .   51836   1
      89    .   1   .   1   36    36    ASP   CA   C   13   53.312    0.074   .   1   .   .   .   .   .   185   ASP   CA   .   51836   1
      90    .   1   .   1   36    36    ASP   CB   C   13   47.473    0.000   .   1   .   .   .   .   .   185   ASP   CB   .   51836   1
      91    .   1   .   1   37    37    ASP   H    H   1    8.719     0.003   .   1   .   .   .   .   .   186   ASP   H    .   51836   1
      92    .   1   .   1   37    37    ASP   C    C   13   178.619   0.008   .   1   .   .   .   .   .   186   ASP   C    .   51836   1
      93    .   1   .   1   37    37    ASP   CA   C   13   51.703    0.000   .   1   .   .   .   .   .   186   ASP   CA   .   51836   1
      94    .   1   .   1   37    37    ASP   CB   C   13   42.445    0.043   .   1   .   .   .   .   .   186   ASP   CB   .   51836   1
      95    .   1   .   1   37    37    ASP   N    N   15   119.815   0.010   .   1   .   .   .   .   .   186   ASP   N    .   51836   1
      96    .   1   .   1   38    38    GLY   H    H   1    10.103    0.006   .   1   .   .   .   .   .   187   GLY   H    .   51836   1
      97    .   1   .   1   38    38    GLY   C    C   13   172.964   0.010   .   1   .   .   .   .   .   187   GLY   C    .   51836   1
      98    .   1   .   1   38    38    GLY   CA   C   13   52.044    0.000   .   1   .   .   .   .   .   187   GLY   CA   .   51836   1
      99    .   1   .   1   38    38    GLY   N    N   15   111.455   0.019   .   1   .   .   .   .   .   187   GLY   N    .   51836   1
      100   .   1   .   1   39    39    LYS   H    H   1    8.557     0.001   .   1   .   .   .   .   .   188   LYS   H    .   51836   1
      101   .   1   .   1   39    39    LYS   C    C   13   174.825   0.046   .   1   .   .   .   .   .   188   LYS   C    .   51836   1
      102   .   1   .   1   39    39    LYS   CA   C   13   57.929    0.003   .   1   .   .   .   .   .   188   LYS   CA   .   51836   1
      103   .   1   .   1   39    39    LYS   CB   C   13   34.405    0.071   .   1   .   .   .   .   .   188   LYS   CB   .   51836   1
      104   .   1   .   1   39    39    LYS   N    N   15   122.392   0.016   .   1   .   .   .   .   .   188   LYS   N    .   51836   1
      105   .   1   .   1   40    40    PHE   H    H   1    9.454     0.002   .   1   .   .   .   .   .   189   PHE   H    .   51836   1
      106   .   1   .   1   40    40    PHE   C    C   13   174.225   0.013   .   1   .   .   .   .   .   189   PHE   C    .   51836   1
      107   .   1   .   1   40    40    PHE   CA   C   13   53.578    0.019   .   1   .   .   .   .   .   189   PHE   CA   .   51836   1
      108   .   1   .   1   40    40    PHE   CB   C   13   40.801    0.026   .   1   .   .   .   .   .   189   PHE   CB   .   51836   1
      109   .   1   .   1   40    40    PHE   N    N   15   119.946   0.020   .   1   .   .   .   .   .   189   PHE   N    .   51836   1
      110   .   1   .   1   41    41    THR   H    H   1    8.458     0.003   .   1   .   .   .   .   .   190   THR   H    .   51836   1
      111   .   1   .   1   41    41    THR   C    C   13   171.430   0.005   .   1   .   .   .   .   .   190   THR   C    .   51836   1
      112   .   1   .   1   41    41    THR   CA   C   13   61.953    0.018   .   1   .   .   .   .   .   190   THR   CA   .   51836   1
      113   .   1   .   1   41    41    THR   CB   C   13   69.917    0.065   .   1   .   .   .   .   .   190   THR   CB   .   51836   1
      114   .   1   .   1   41    41    THR   N    N   15   113.650   0.013   .   1   .   .   .   .   .   190   THR   N    .   51836   1
      115   .   1   .   1   42    42    TYR   H    H   1    9.137     0.008   .   1   .   .   .   .   .   191   TYR   H    .   51836   1
      116   .   1   .   1   42    42    TYR   C    C   13   174.485   0.001   .   1   .   .   .   .   .   191   TYR   C    .   51836   1
      117   .   1   .   1   42    42    TYR   CA   C   13   56.762    0.000   .   1   .   .   .   .   .   191   TYR   CA   .   51836   1
      118   .   1   .   1   42    42    TYR   CB   C   13   39.118    0.040   .   1   .   .   .   .   .   191   TYR   CB   .   51836   1
      119   .   1   .   1   42    42    TYR   N    N   15   125.710   0.066   .   1   .   .   .   .   .   191   TYR   N    .   51836   1
      120   .   1   .   1   43    43    ILE   H    H   1    9.144     0.002   .   1   .   .   .   .   .   192   ILE   H    .   51836   1
      121   .   1   .   1   43    43    ILE   CA   C   13   60.411    0.000   .   1   .   .   .   .   .   192   ILE   CA   .   51836   1
      122   .   1   .   1   43    43    ILE   CB   C   13   39.322    0.000   .   1   .   .   .   .   .   192   ILE   CB   .   51836   1
      123   .   1   .   1   43    43    ILE   N    N   15   123.139   0.022   .   1   .   .   .   .   .   192   ILE   N    .   51836   1
      124   .   1   .   1   47    47    LEU   C    C   13   178.771   0.011   .   1   .   .   .   .   .   196   LEU   C    .   51836   1
      125   .   1   .   1   47    47    LEU   CA   C   13   56.183    0.043   .   1   .   .   .   .   .   196   LEU   CA   .   51836   1
      126   .   1   .   1   47    47    LEU   CB   C   13   40.704    0.000   .   1   .   .   .   .   .   196   LEU   CB   .   51836   1
      127   .   1   .   1   48    48    THR   H    H   1    8.272     0.003   .   1   .   .   .   .   .   197   THR   H    .   51836   1
      128   .   1   .   1   48    48    THR   C    C   13   175.610   0.000   .   1   .   .   .   .   .   197   THR   C    .   51836   1
      129   .   1   .   1   48    48    THR   CA   C   13   64.195    0.000   .   1   .   .   .   .   .   197   THR   CA   .   51836   1
      130   .   1   .   1   48    48    THR   CB   C   13   69.125    0.000   .   1   .   .   .   .   .   197   THR   CB   .   51836   1
      131   .   1   .   1   48    48    THR   N    N   15   112.031   0.053   .   1   .   .   .   .   .   197   THR   N    .   51836   1
      132   .   1   .   1   51    51    PRO   C    C   13   177.187   0.002   .   1   .   .   .   .   .   200   PRO   C    .   51836   1
      133   .   1   .   1   51    51    PRO   CA   C   13   31.972    0.000   .   1   .   .   .   .   .   200   PRO   CA   .   51836   1
      134   .   1   .   1   51    51    PRO   CB   C   13   31.803    0.004   .   1   .   .   .   .   .   200   PRO   CB   .   51836   1
      135   .   1   .   1   52    52    THR   H    H   1    8.197     0.002   .   1   .   .   .   .   .   201   THR   H    .   51836   1
      136   .   1   .   1   52    52    THR   C    C   13   175.569   0.034   .   1   .   .   .   .   .   201   THR   C    .   51836   1
      137   .   1   .   1   52    52    THR   CA   C   13   62.911    0.149   .   1   .   .   .   .   .   201   THR   CA   .   51836   1
      138   .   1   .   1   52    52    THR   CB   C   13   69.106    0.070   .   1   .   .   .   .   .   201   THR   CB   .   51836   1
      139   .   1   .   1   52    52    THR   N    N   15   113.099   0.024   .   1   .   .   .   .   .   201   THR   N    .   51836   1
      140   .   1   .   1   53    53    GLY   H    H   1    8.349     0.005   .   1   .   .   .   .   .   202   GLY   H    .   51836   1
      141   .   1   .   1   53    53    GLY   C    C   13   173.509   0.042   .   1   .   .   .   .   .   202   GLY   C    .   51836   1
      142   .   1   .   1   53    53    GLY   CA   C   13   45.360    0.061   .   1   .   .   .   .   .   202   GLY   CA   .   51836   1
      143   .   1   .   1   53    53    GLY   N    N   15   111.662   0.025   .   1   .   .   .   .   .   202   GLY   N    .   51836   1
      144   .   1   .   1   54    54    ASN   H    H   1    8.162     0.001   .   1   .   .   .   .   .   203   ASN   H    .   51836   1
      145   .   1   .   1   54    54    ASN   C    C   13   173.613   0.010   .   1   .   .   .   .   .   203   ASN   C    .   51836   1
      146   .   1   .   1   54    54    ASN   CA   C   13   51.986    0.045   .   1   .   .   .   .   .   203   ASN   CA   .   51836   1
      147   .   1   .   1   54    54    ASN   CB   C   13   38.257    0.008   .   1   .   .   .   .   .   203   ASN   CB   .   51836   1
      148   .   1   .   1   54    54    ASN   N    N   15   119.764   0.011   .   1   .   .   .   .   .   203   ASN   N    .   51836   1
      149   .   1   .   1   55    55    PHE   H    H   1    7.889     0.003   .   1   .   .   .   .   .   204   PHE   H    .   51836   1
      150   .   1   .   1   55    55    PHE   CA   C   13   56.201    0.000   .   1   .   .   .   .   .   204   PHE   CA   .   51836   1
      151   .   1   .   1   55    55    PHE   CB   C   13   36.833    0.000   .   1   .   .   .   .   .   204   PHE   CB   .   51836   1
      152   .   1   .   1   55    55    PHE   N    N   15   119.336   0.011   .   1   .   .   .   .   .   204   PHE   N    .   51836   1
      153   .   1   .   1   56    56    PRO   C    C   13   173.354   0.010   .   1   .   .   .   .   .   205   PRO   C    .   51836   1
      154   .   1   .   1   56    56    PRO   CA   C   13   63.425    0.000   .   1   .   .   .   .   .   205   PRO   CA   .   51836   1
      155   .   1   .   1   56    56    PRO   CB   C   13   32.457    0.050   .   1   .   .   .   .   .   205   PRO   CB   .   51836   1
      156   .   1   .   1   57    57    ALA   H    H   1    8.579     0.002   .   1   .   .   .   .   .   206   ALA   H    .   51836   1
      157   .   1   .   1   57    57    ALA   C    C   13   175.538   0.000   .   1   .   .   .   .   .   206   ALA   C    .   51836   1
      158   .   1   .   1   57    57    ALA   CA   C   13   50.894    0.009   .   1   .   .   .   .   .   206   ALA   CA   .   51836   1
      159   .   1   .   1   57    57    ALA   CB   C   13   21.574    0.000   .   1   .   .   .   .   .   206   ALA   CB   .   51836   1
      160   .   1   .   1   57    57    ALA   N    N   15   124.395   0.014   .   1   .   .   .   .   .   206   ALA   N    .   51836   1
      161   .   1   .   1   58    58    VAL   C    C   13   172.606   0.000   .   1   .   .   .   .   .   207   VAL   C    .   51836   1
      162   .   1   .   1   58    58    VAL   CA   C   13   61.481    0.000   .   1   .   .   .   .   .   207   VAL   CA   .   51836   1
      163   .   1   .   1   58    58    VAL   CB   C   13   32.511    0.024   .   1   .   .   .   .   .   207   VAL   CB   .   51836   1
      164   .   1   .   1   59    59    PHE   H    H   1    9.337     0.002   .   1   .   .   .   .   .   208   PHE   H    .   51836   1
      165   .   1   .   1   59    59    PHE   C    C   13   173.867   0.048   .   1   .   .   .   .   .   208   PHE   C    .   51836   1
      166   .   1   .   1   59    59    PHE   CA   C   13   54.655    0.021   .   1   .   .   .   .   .   208   PHE   CA   .   51836   1
      167   .   1   .   1   59    59    PHE   CB   C   13   42.377    0.072   .   1   .   .   .   .   .   208   PHE   CB   .   51836   1
      168   .   1   .   1   59    59    PHE   N    N   15   124.385   0.017   .   1   .   .   .   .   .   208   PHE   N    .   51836   1
      169   .   1   .   1   60    60    ALA   H    H   1    8.753     0.002   .   1   .   .   .   .   .   209   ALA   H    .   51836   1
      170   .   1   .   1   60    60    ALA   C    C   13   174.414   0.010   .   1   .   .   .   .   .   209   ALA   C    .   51836   1
      171   .   1   .   1   60    60    ALA   CA   C   13   49.884    0.062   .   1   .   .   .   .   .   209   ALA   CA   .   51836   1
      172   .   1   .   1   60    60    ALA   CB   C   13   24.627    0.081   .   1   .   .   .   .   .   209   ALA   CB   .   51836   1
      173   .   1   .   1   60    60    ALA   N    N   15   122.612   0.020   .   1   .   .   .   .   .   209   ALA   N    .   51836   1
      174   .   1   .   1   61    61    ARG   H    H   1    7.406     0.002   .   1   .   .   .   .   .   210   ARG   H    .   51836   1
      175   .   1   .   1   61    61    ARG   C    C   13   176.200   0.030   .   1   .   .   .   .   .   210   ARG   C    .   51836   1
      176   .   1   .   1   61    61    ARG   CA   C   13   55.082    0.041   .   1   .   .   .   .   .   210   ARG   CA   .   51836   1
      177   .   1   .   1   61    61    ARG   CB   C   13   33.846    0.064   .   1   .   .   .   .   .   210   ARG   CB   .   51836   1
      178   .   1   .   1   61    61    ARG   N    N   15   109.577   0.040   .   1   .   .   .   .   .   210   ARG   N    .   51836   1
      179   .   1   .   1   62    62    GLU   H    H   1    9.307     0.002   .   1   .   .   .   .   .   211   GLU   H    .   51836   1
      180   .   1   .   1   62    62    GLU   C    C   13   176.251   0.047   .   1   .   .   .   .   .   211   GLU   C    .   51836   1
      181   .   1   .   1   62    62    GLU   CA   C   13   57.130    0.036   .   1   .   .   .   .   .   211   GLU   CA   .   51836   1
      182   .   1   .   1   62    62    GLU   CB   C   13   30.887    0.057   .   1   .   .   .   .   .   211   GLU   CB   .   51836   1
      183   .   1   .   1   62    62    GLU   N    N   15   116.083   0.033   .   1   .   .   .   .   .   211   GLU   N    .   51836   1
      184   .   1   .   1   63    63    LYS   H    H   1    7.402     0.003   .   1   .   .   .   .   .   212   LYS   H    .   51836   1
      185   .   1   .   1   63    63    LYS   C    C   13   175.537   0.013   .   1   .   .   .   .   .   212   LYS   C    .   51836   1
      186   .   1   .   1   63    63    LYS   CA   C   13   36.129    0.098   .   1   .   .   .   .   .   212   LYS   CA   .   51836   1
      187   .   1   .   1   63    63    LYS   N    N   15   114.590   0.036   .   1   .   .   .   .   .   212   LYS   N    .   51836   1
      188   .   1   .   1   64    64    GLU   H    H   1    8.775     0.002   .   1   .   .   .   .   .   213   GLU   H    .   51836   1
      189   .   1   .   1   64    64    GLU   C    C   13   176.914   0.004   .   1   .   .   .   .   .   213   GLU   C    .   51836   1
      190   .   1   .   1   64    64    GLU   CA   C   13   59.686    0.099   .   1   .   .   .   .   .   213   GLU   CA   .   51836   1
      191   .   1   .   1   64    64    GLU   CB   C   13   29.425    0.031   .   1   .   .   .   .   .   213   GLU   CB   .   51836   1
      192   .   1   .   1   64    64    GLU   N    N   15   121.517   0.026   .   1   .   .   .   .   .   213   GLU   N    .   51836   1
      193   .   1   .   1   65    65    HIS   H    H   1    8.639     0.002   .   1   .   .   .   .   .   214   HIS   H    .   51836   1
      194   .   1   .   1   65    65    HIS   C    C   13   173.533   0.016   .   1   .   .   .   .   .   214   HIS   C    .   51836   1
      195   .   1   .   1   65    65    HIS   CA   C   13   59.661    0.000   .   1   .   .   .   .   .   214   HIS   CA   .   51836   1
      196   .   1   .   1   65    65    HIS   CB   C   13   27.559    0.076   .   1   .   .   .   .   .   214   HIS   CB   .   51836   1
      197   .   1   .   1   65    65    HIS   N    N   15   113.863   0.014   .   1   .   .   .   .   .   214   HIS   N    .   51836   1
      198   .   1   .   1   66    66    ALA   H    H   1    7.234     0.001   .   1   .   .   .   .   .   215   ALA   H    .   51836   1
      199   .   1   .   1   66    66    ALA   C    C   13   175.424   0.035   .   1   .   .   .   .   .   215   ALA   C    .   51836   1
      200   .   1   .   1   66    66    ALA   CA   C   13   54.525    0.000   .   1   .   .   .   .   .   215   ALA   CA   .   51836   1
      201   .   1   .   1   66    66    ALA   CB   C   13   21.440    0.081   .   1   .   .   .   .   .   215   ALA   CB   .   51836   1
      202   .   1   .   1   66    66    ALA   N    N   15   122.914   0.015   .   1   .   .   .   .   .   215   ALA   N    .   51836   1
      203   .   1   .   1   67    67    GLU   H    H   1    8.420     0.001   .   1   .   .   .   .   .   216   GLU   H    .   51836   1
      204   .   1   .   1   67    67    GLU   C    C   13   175.988   0.094   .   1   .   .   .   .   .   216   GLU   C    .   51836   1
      205   .   1   .   1   67    67    GLU   CA   C   13   56.558    0.017   .   1   .   .   .   .   .   216   GLU   CA   .   51836   1
      206   .   1   .   1   67    67    GLU   CB   C   13   30.057    0.039   .   1   .   .   .   .   .   216   GLU   CB   .   51836   1
      207   .   1   .   1   67    67    GLU   N    N   15   118.455   0.009   .   1   .   .   .   .   .   216   GLU   N    .   51836   1
      208   .   1   .   1   68    68    ASP   H    H   1    8.335     0.004   .   1   .   .   .   .   .   217   ASP   H    .   51836   1
      209   .   1   .   1   68    68    ASP   C    C   13   176.731   0.033   .   1   .   .   .   .   .   217   ASP   C    .   51836   1
      210   .   1   .   1   68    68    ASP   CA   C   13   53.665    0.015   .   1   .   .   .   .   .   217   ASP   CA   .   51836   1
      211   .   1   .   1   68    68    ASP   CB   C   13   42.043    0.000   .   1   .   .   .   .   .   217   ASP   CB   .   51836   1
      212   .   1   .   1   68    68    ASP   N    N   15   122.345   0.015   .   1   .   .   .   .   .   217   ASP   N    .   51836   1
      213   .   1   .   1   69    69    PHE   H    H   1    8.997     0.002   .   1   .   .   .   .   .   218   PHE   H    .   51836   1
      214   .   1   .   1   69    69    PHE   C    C   13   173.725   0.020   .   1   .   .   .   .   .   218   PHE   C    .   51836   1
      215   .   1   .   1   69    69    PHE   CA   C   13   55.077    0.062   .   1   .   .   .   .   .   218   PHE   CA   .   51836   1
      216   .   1   .   1   69    69    PHE   CB   C   13   41.363    0.081   .   1   .   .   .   .   .   218   PHE   CB   .   51836   1
      217   .   1   .   1   69    69    PHE   N    N   15   117.478   0.028   .   1   .   .   .   .   .   218   PHE   N    .   51836   1
      218   .   1   .   1   70    70    LEU   H    H   1    8.733     0.002   .   1   .   .   .   .   .   219   LEU   H    .   51836   1
      219   .   1   .   1   70    70    LEU   C    C   13   177.295   0.019   .   1   .   .   .   .   .   219   LEU   C    .   51836   1
      220   .   1   .   1   70    70    LEU   CA   C   13   56.092    0.060   .   1   .   .   .   .   .   219   LEU   CA   .   51836   1
      221   .   1   .   1   70    70    LEU   CB   C   13   42.908    0.073   .   1   .   .   .   .   .   219   LEU   CB   .   51836   1
      222   .   1   .   1   70    70    LEU   N    N   15   124.556   0.012   .   1   .   .   .   .   .   219   LEU   N    .   51836   1
      223   .   1   .   1   71    71    VAL   H    H   1    8.079     0.003   .   1   .   .   .   .   .   220   VAL   H    .   51836   1
      224   .   1   .   1   71    71    VAL   C    C   13   174.538   0.018   .   1   .   .   .   .   .   220   VAL   C    .   51836   1
      225   .   1   .   1   71    71    VAL   CA   C   13   59.303    0.025   .   1   .   .   .   .   .   220   VAL   CA   .   51836   1
      226   .   1   .   1   71    71    VAL   CB   C   13   33.571    0.000   .   1   .   .   .   .   .   220   VAL   CB   .   51836   1
      227   .   1   .   1   71    71    VAL   N    N   15   119.381   0.038   .   1   .   .   .   .   .   220   VAL   N    .   51836   1
      228   .   1   .   1   72    72    ASN   H    H   1    8.574     0.002   .   1   .   .   .   .   .   221   ASN   H    .   51836   1
      229   .   1   .   1   72    72    ASN   C    C   13   175.075   0.038   .   1   .   .   .   .   .   221   ASN   C    .   51836   1
      230   .   1   .   1   72    72    ASN   CA   C   13   53.750    0.033   .   1   .   .   .   .   .   221   ASN   CA   .   51836   1
      231   .   1   .   1   72    72    ASN   CB   C   13   38.949    0.038   .   1   .   .   .   .   .   221   ASN   CB   .   51836   1
      232   .   1   .   1   72    72    ASN   N    N   15   120.627   0.030   .   1   .   .   .   .   .   221   ASN   N    .   51836   1
      233   .   1   .   1   73    73    THR   H    H   1    8.283     0.002   .   1   .   .   .   .   .   222   THR   H    .   51836   1
      234   .   1   .   1   73    73    THR   C    C   13   174.854   0.124   .   1   .   .   .   .   .   222   THR   C    .   51836   1
      235   .   1   .   1   73    73    THR   CA   C   13   59.391    0.068   .   1   .   .   .   .   .   222   THR   CA   .   51836   1
      236   .   1   .   1   73    73    THR   CB   C   13   72.229    0.000   .   1   .   .   .   .   .   222   THR   CB   .   51836   1
      237   .   1   .   1   73    73    THR   N    N   15   114.926   0.033   .   1   .   .   .   .   .   222   THR   N    .   51836   1
      238   .   1   .   1   74    74    THR   H    H   1    8.866     0.002   .   1   .   .   .   .   .   223   THR   H    .   51836   1
      239   .   1   .   1   74    74    THR   C    C   13   172.284   0.013   .   1   .   .   .   .   .   223   THR   C    .   51836   1
      240   .   1   .   1   74    74    THR   CA   C   13   60.350    0.039   .   1   .   .   .   .   .   223   THR   CA   .   51836   1
      241   .   1   .   1   74    74    THR   CB   C   13   71.304    0.000   .   1   .   .   .   .   .   223   THR   CB   .   51836   1
      242   .   1   .   1   74    74    THR   N    N   15   114.270   0.019   .   1   .   .   .   .   .   223   THR   N    .   51836   1
      243   .   1   .   1   75    75    VAL   H    H   1    8.479     0.001   .   1   .   .   .   .   .   224   VAL   H    .   51836   1
      244   .   1   .   1   75    75    VAL   C    C   13   176.120   0.038   .   1   .   .   .   .   .   224   VAL   C    .   51836   1
      245   .   1   .   1   75    75    VAL   CA   C   13   61.656    0.034   .   1   .   .   .   .   .   224   VAL   CA   .   51836   1
      246   .   1   .   1   75    75    VAL   CB   C   13   33.699    0.015   .   1   .   .   .   .   .   224   VAL   CB   .   51836   1
      247   .   1   .   1   75    75    VAL   N    N   15   121.125   0.017   .   1   .   .   .   .   .   224   VAL   N    .   51836   1
      248   .   1   .   1   76    76    GLU   H    H   1    8.733     0.002   .   1   .   .   .   .   .   225   GLU   H    .   51836   1
      249   .   1   .   1   76    76    GLU   C    C   13   176.050   0.011   .   1   .   .   .   .   .   225   GLU   C    .   51836   1
      250   .   1   .   1   76    76    GLU   CA   C   13   55.128    0.007   .   1   .   .   .   .   .   225   GLU   CA   .   51836   1
      251   .   1   .   1   76    76    GLU   CB   C   13   31.376    0.032   .   1   .   .   .   .   .   225   GLU   CB   .   51836   1
      252   .   1   .   1   76    76    GLU   N    N   15   128.916   0.016   .   1   .   .   .   .   .   225   GLU   N    .   51836   1
      253   .   1   .   1   77    77    GLY   H    H   1    9.161     0.001   .   1   .   .   .   .   .   226   GLY   H    .   51836   1
      254   .   1   .   1   77    77    GLY   C    C   13   173.985   0.039   .   1   .   .   .   .   .   226   GLY   C    .   51836   1
      255   .   1   .   1   77    77    GLY   CA   C   13   47.491    0.050   .   1   .   .   .   .   .   226   GLY   CA   .   51836   1
      256   .   1   .   1   77    77    GLY   N    N   15   117.516   0.015   .   1   .   .   .   .   .   226   GLY   N    .   51836   1
      257   .   1   .   1   78    78    ASN   H    H   1    8.695     0.002   .   1   .   .   .   .   .   227   ASN   H    .   51836   1
      258   .   1   .   1   78    78    ASN   C    C   13   173.602   0.027   .   1   .   .   .   .   .   227   ASN   C    .   51836   1
      259   .   1   .   1   78    78    ASN   CA   C   13   38.639    0.053   .   1   .   .   .   .   .   227   ASN   CA   .   51836   1
      260   .   1   .   1   78    78    ASN   N    N   15   125.704   0.014   .   1   .   .   .   .   .   227   ASN   N    .   51836   1
      261   .   1   .   1   79    79    THR   H    H   1    8.153     0.002   .   1   .   .   .   .   .   228   THR   H    .   51836   1
      262   .   1   .   1   79    79    THR   C    C   13   172.312   0.006   .   1   .   .   .   .   .   228   THR   C    .   51836   1
      263   .   1   .   1   79    79    THR   CA   C   13   62.377    0.025   .   1   .   .   .   .   .   228   THR   CA   .   51836   1
      264   .   1   .   1   79    79    THR   CB   C   13   71.005    0.082   .   1   .   .   .   .   .   228   THR   CB   .   51836   1
      265   .   1   .   1   79    79    THR   N    N   15   116.548   0.019   .   1   .   .   .   .   .   228   THR   N    .   51836   1
      266   .   1   .   1   80    80    LEU   H    H   1    9.093     0.004   .   1   .   .   .   .   .   229   LEU   H    .   51836   1
      267   .   1   .   1   80    80    LEU   C    C   13   174.774   0.000   .   1   .   .   .   .   .   229   LEU   C    .   51836   1
      268   .   1   .   1   80    80    LEU   CA   C   13   26.976    0.000   .   1   .   .   .   .   .   229   LEU   CA   .   51836   1
      269   .   1   .   1   80    80    LEU   CB   C   13   43.256    0.071   .   1   .   .   .   .   .   229   LEU   CB   .   51836   1
      270   .   1   .   1   80    80    LEU   N    N   15   127.965   0.035   .   1   .   .   .   .   .   229   LEU   N    .   51836   1
      271   .   1   .   1   81    81    ILE   H    H   1    9.284     0.002   .   1   .   .   .   .   .   230   ILE   H    .   51836   1
      272   .   1   .   1   81    81    ILE   C    C   13   176.118   0.006   .   1   .   .   .   .   .   230   ILE   C    .   51836   1
      273   .   1   .   1   81    81    ILE   CA   C   13   60.739    0.021   .   1   .   .   .   .   .   230   ILE   CA   .   51836   1
      274   .   1   .   1   81    81    ILE   CB   C   13   38.204    0.092   .   1   .   .   .   .   .   230   ILE   CB   .   51836   1
      275   .   1   .   1   81    81    ILE   N    N   15   125.174   0.032   .   1   .   .   .   .   .   230   ILE   N    .   51836   1
      276   .   1   .   1   82    82    VAL   H    H   1    9.421     0.003   .   1   .   .   .   .   .   231   VAL   H    .   51836   1
      277   .   1   .   1   82    82    VAL   C    C   13   177.454   0.011   .   1   .   .   .   .   .   231   VAL   C    .   51836   1
      278   .   1   .   1   82    82    VAL   CA   C   13   60.671    0.028   .   1   .   .   .   .   .   231   VAL   CA   .   51836   1
      279   .   1   .   1   82    82    VAL   CB   C   13   33.549    0.015   .   1   .   .   .   .   .   231   VAL   CB   .   51836   1
      280   .   1   .   1   82    82    VAL   N    N   15   128.426   0.041   .   1   .   .   .   .   .   231   VAL   N    .   51836   1
      281   .   1   .   1   83    83    HIS   H    H   1    9.168     0.005   .   1   .   .   .   .   .   232   HIS   H    .   51836   1
      282   .   1   .   1   83    83    HIS   C    C   13   173.664   0.015   .   1   .   .   .   .   .   232   HIS   C    .   51836   1
      283   .   1   .   1   83    83    HIS   CA   C   13   55.305    0.022   .   1   .   .   .   .   .   232   HIS   CA   .   51836   1
      284   .   1   .   1   83    83    HIS   CB   C   13   25.897    0.107   .   1   .   .   .   .   .   232   HIS   CB   .   51836   1
      285   .   1   .   1   83    83    HIS   N    N   15   129.220   0.018   .   1   .   .   .   .   .   232   HIS   N    .   51836   1
      286   .   1   .   1   84    84    GLY   H    H   1    8.226     0.001   .   1   .   .   .   .   .   233   GLY   H    .   51836   1
      287   .   1   .   1   84    84    GLY   C    C   13   170.966   0.017   .   1   .   .   .   .   .   233   GLY   C    .   51836   1
      288   .   1   .   1   84    84    GLY   CA   C   13   55.390    0.000   .   1   .   .   .   .   .   233   GLY   CA   .   51836   1
      289   .   1   .   1   84    84    GLY   N    N   15   112.655   0.028   .   1   .   .   .   .   .   233   GLY   N    .   51836   1
      290   .   1   .   1   85    85    THR   H    H   1    7.246     0.002   .   1   .   .   .   .   .   234   THR   H    .   51836   1
      291   .   1   .   1   85    85    THR   C    C   13   172.135   0.043   .   1   .   .   .   .   .   234   THR   C    .   51836   1
      292   .   1   .   1   85    85    THR   CA   C   13   59.314    0.028   .   1   .   .   .   .   .   234   THR   CA   .   51836   1
      293   .   1   .   1   85    85    THR   CB   C   13   71.542    0.023   .   1   .   .   .   .   .   234   THR   CB   .   51836   1
      294   .   1   .   1   85    85    THR   N    N   15   107.879   0.011   .   1   .   .   .   .   .   234   THR   N    .   51836   1
      295   .   1   .   1   86    86    TYR   H    H   1    9.971     0.004   .   1   .   .   .   .   .   235   TYR   H    .   51836   1
      296   .   1   .   1   86    86    TYR   C    C   13   172.940   0.000   .   1   .   .   .   .   .   235   TYR   C    .   51836   1
      297   .   1   .   1   86    86    TYR   CA   C   13   55.440    0.000   .   1   .   .   .   .   .   235   TYR   CA   .   51836   1
      298   .   1   .   1   86    86    TYR   CB   C   13   42.020    0.000   .   1   .   .   .   .   .   235   TYR   CB   .   51836   1
      299   .   1   .   1   86    86    TYR   N    N   15   123.851   0.028   .   1   .   .   .   .   .   235   TYR   N    .   51836   1
      300   .   1   .   1   87    87    PRO   C    C   13   176.582   0.003   .   1   .   .   .   .   .   236   PRO   C    .   51836   1
      301   .   1   .   1   87    87    PRO   CA   C   13   63.771    0.003   .   1   .   .   .   .   .   236   PRO   CA   .   51836   1
      302   .   1   .   1   87    87    PRO   CB   C   13   31.532    0.069   .   1   .   .   .   .   .   236   PRO   CB   .   51836   1
      303   .   1   .   1   88    88    PHE   H    H   1    7.235     0.002   .   1   .   .   .   .   .   237   PHE   H    .   51836   1
      304   .   1   .   1   88    88    PHE   C    C   13   173.694   0.005   .   1   .   .   .   .   .   237   PHE   C    .   51836   1
      305   .   1   .   1   88    88    PHE   CA   C   13   63.959    0.000   .   1   .   .   .   .   .   237   PHE   CA   .   51836   1
      306   .   1   .   1   88    88    PHE   CB   C   13   42.833    0.073   .   1   .   .   .   .   .   237   PHE   CB   .   51836   1
      307   .   1   .   1   88    88    PHE   N    N   15   114.887   0.020   .   1   .   .   .   .   .   237   PHE   N    .   51836   1
      308   .   1   .   1   89    89    LEU   H    H   1    8.574     0.001   .   1   .   .   .   .   .   238   LEU   H    .   51836   1
      309   .   1   .   1   89    89    LEU   C    C   13   176.027   0.000   .   1   .   .   .   .   .   238   LEU   C    .   51836   1
      310   .   1   .   1   89    89    LEU   CA   C   13   53.218    0.034   .   1   .   .   .   .   .   238   LEU   CA   .   51836   1
      311   .   1   .   1   89    89    LEU   CB   C   13   48.653    0.000   .   1   .   .   .   .   .   238   LEU   CB   .   51836   1
      312   .   1   .   1   89    89    LEU   N    N   15   118.546   0.044   .   1   .   .   .   .   .   238   LEU   N    .   51836   1
      313   .   1   .   1   90    90    VAL   H    H   1    9.360     0.002   .   1   .   .   .   .   .   239   VAL   H    .   51836   1
      314   .   1   .   1   90    90    VAL   C    C   13   174.303   0.008   .   1   .   .   .   .   .   239   VAL   C    .   51836   1
      315   .   1   .   1   90    90    VAL   CA   C   13   61.677    0.054   .   1   .   .   .   .   .   239   VAL   CA   .   51836   1
      316   .   1   .   1   90    90    VAL   CB   C   13   35.237    0.054   .   1   .   .   .   .   .   239   VAL   CB   .   51836   1
      317   .   1   .   1   90    90    VAL   N    N   15   123.460   0.036   .   1   .   .   .   .   .   239   VAL   N    .   51836   1
      318   .   1   .   1   91    91    VAL   H    H   1    9.112     0.002   .   1   .   .   .   .   .   240   VAL   H    .   51836   1
      319   .   1   .   1   91    91    VAL   C    C   13   175.249   0.057   .   1   .   .   .   .   .   240   VAL   C    .   51836   1
      320   .   1   .   1   91    91    VAL   CA   C   13   61.213    0.057   .   1   .   .   .   .   .   240   VAL   CA   .   51836   1
      321   .   1   .   1   91    91    VAL   CB   C   13   32.638    0.001   .   1   .   .   .   .   .   240   VAL   CB   .   51836   1
      322   .   1   .   1   91    91    VAL   N    N   15   126.968   0.028   .   1   .   .   .   .   .   240   VAL   N    .   51836   1
      323   .   1   .   1   92    92    ARG   H    H   1    9.480     0.003   .   1   .   .   .   .   .   241   ARG   H    .   51836   1
      324   .   1   .   1   92    92    ARG   C    C   13   175.487   0.023   .   1   .   .   .   .   .   241   ARG   C    .   51836   1
      325   .   1   .   1   92    92    ARG   CA   C   13   54.953    0.048   .   1   .   .   .   .   .   241   ARG   CA   .   51836   1
      326   .   1   .   1   92    92    ARG   CB   C   13   34.539    0.101   .   1   .   .   .   .   .   241   ARG   CB   .   51836   1
      327   .   1   .   1   92    92    ARG   N    N   15   125.710   0.031   .   1   .   .   .   .   .   241   ARG   N    .   51836   1
      328   .   1   .   1   93    93    HIS   H    H   1    8.642     0.003   .   1   .   .   .   .   .   242   HIS   H    .   51836   1
      329   .   1   .   1   93    93    HIS   C    C   13   174.657   0.003   .   1   .   .   .   .   .   242   HIS   C    .   51836   1
      330   .   1   .   1   93    93    HIS   CA   C   13   56.678    0.014   .   1   .   .   .   .   .   242   HIS   CA   .   51836   1
      331   .   1   .   1   93    93    HIS   CB   C   13   32.190    0.000   .   1   .   .   .   .   .   242   HIS   CB   .   51836   1
      332   .   1   .   1   93    93    HIS   N    N   15   123.082   0.048   .   1   .   .   .   .   .   242   HIS   N    .   51836   1
      333   .   1   .   1   94    94    GLY   H    H   1    9.095     0.003   .   1   .   .   .   .   .   243   GLY   H    .   51836   1
      334   .   1   .   1   94    94    GLY   C    C   13   174.680   0.013   .   1   .   .   .   .   .   243   GLY   C    .   51836   1
      335   .   1   .   1   94    94    GLY   CA   C   13   56.660    0.000   .   1   .   .   .   .   .   243   GLY   CA   .   51836   1
      336   .   1   .   1   94    94    GLY   N    N   15   119.045   0.030   .   1   .   .   .   .   .   243   GLY   N    .   51836   1
      337   .   1   .   1   95    95    ASP   H    H   1    8.945     0.002   .   1   .   .   .   .   .   244   ASP   H    .   51836   1
      338   .   1   .   1   95    95    ASP   C    C   13   175.626   0.017   .   1   .   .   .   .   .   244   ASP   C    .   51836   1
      339   .   1   .   1   95    95    ASP   CA   C   13   54.276    0.052   .   1   .   .   .   .   .   244   ASP   CA   .   51836   1
      340   .   1   .   1   95    95    ASP   CB   C   13   40.495    0.053   .   1   .   .   .   .   .   244   ASP   CB   .   51836   1
      341   .   1   .   1   95    95    ASP   N    N   15   126.674   0.018   .   1   .   .   .   .   .   244   ASP   N    .   51836   1
      342   .   1   .   1   96    96    ASN   H    H   1    8.227     0.003   .   1   .   .   .   .   .   245   ASN   H    .   51836   1
      343   .   1   .   1   96    96    ASN   C    C   13   173.787   0.004   .   1   .   .   .   .   .   245   ASN   C    .   51836   1
      344   .   1   .   1   96    96    ASN   CA   C   13   53.392    0.057   .   1   .   .   .   .   .   245   ASN   CA   .   51836   1
      345   .   1   .   1   96    96    ASN   CB   C   13   40.121    0.000   .   1   .   .   .   .   .   245   ASN   CB   .   51836   1
      346   .   1   .   1   96    96    ASN   N    N   15   119.354   0.009   .   1   .   .   .   .   .   245   ASN   N    .   51836   1
      347   .   1   .   1   97    97    VAL   H    H   1    8.490     0.004   .   1   .   .   .   .   .   246   VAL   H    .   51836   1
      348   .   1   .   1   97    97    VAL   CA   C   13   61.086    0.078   .   1   .   .   .   .   .   246   VAL   CA   .   51836   1
      349   .   1   .   1   97    97    VAL   CB   C   13   34.341    0.000   .   1   .   .   .   .   .   246   VAL   CB   .   51836   1
      350   .   1   .   1   97    97    VAL   N    N   15   123.130   0.057   .   1   .   .   .   .   .   246   VAL   N    .   51836   1
      351   .   1   .   1   98    98    VAL   H    H   1    8.950     0.004   .   1   .   .   .   .   .   247   VAL   H    .   51836   1
      352   .   1   .   1   98    98    VAL   C    C   13   173.262   0.028   .   1   .   .   .   .   .   247   VAL   C    .   51836   1
      353   .   1   .   1   98    98    VAL   CA   C   13   61.776    0.056   .   1   .   .   .   .   .   247   VAL   CA   .   51836   1
      354   .   1   .   1   98    98    VAL   CB   C   13   35.167    0.000   .   1   .   .   .   .   .   247   VAL   CB   .   51836   1
      355   .   1   .   1   98    98    VAL   N    N   15   126.693   0.059   .   1   .   .   .   .   .   247   VAL   N    .   51836   1
      356   .   1   .   1   99    99    GLY   H    H   1    8.588     0.004   .   1   .   .   .   .   .   248   GLY   H    .   51836   1
      357   .   1   .   1   99    99    GLY   C    C   13   173.261   0.017   .   1   .   .   .   .   .   248   GLY   C    .   51836   1
      358   .   1   .   1   99    99    GLY   CA   C   13   44.763    0.035   .   1   .   .   .   .   .   248   GLY   CA   .   51836   1
      359   .   1   .   1   99    99    GLY   N    N   15   115.027   0.016   .   1   .   .   .   .   .   248   GLY   N    .   51836   1
      360   .   1   .   1   100   100   LEU   H    H   1    9.479     0.005   .   1   .   .   .   .   .   249   LEU   H    .   51836   1
      361   .   1   .   1   100   100   LEU   C    C   13   175.360   0.000   .   1   .   .   .   .   .   249   LEU   C    .   51836   1
      362   .   1   .   1   100   100   LEU   CA   C   13   53.495    0.000   .   1   .   .   .   .   .   249   LEU   CA   .   51836   1
      363   .   1   .   1   100   100   LEU   N    N   15   124.026   0.039   .   1   .   .   .   .   .   249   LEU   N    .   51836   1
   stop_
save_