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                      50473
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'OmpRc chemical shift list'
   _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

      2   '3D HNCACB'       .   .   .   50473   1
      3   '3D CBCA(CO)NH'   .   .   .   50473   1
      4   '3D HNCO'         .   .   .   50473   1
      5   '3D HN(CA)CO'     .   .   .   50473   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   .   .   50473   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     VAL   H    H   1    7.979     0.040   .   1   .   .   .   .   .   137   VAL   H    .   50473   1
      2     .   1   .   1   1     1     VAL   C    C   13   175.865   0.4     .   1   .   .   .   .   .   137   VAL   C    .   50473   1
      3     .   1   .   1   1     1     VAL   CA   C   13   61.186    0.4     .   1   .   .   .   .   .   137   VAL   CA   .   50473   1
      4     .   1   .   1   1     1     VAL   CB   C   13   33.981    0.4     .   1   .   .   .   .   .   137   VAL   CB   .   50473   1
      5     .   1   .   1   1     1     VAL   N    N   15   119.296   0.4     .   1   .   .   .   .   .   137   VAL   N    .   50473   1
      6     .   1   .   1   2     2     ILE   H    H   1    9.105     0.040   .   1   .   .   .   .   .   138   ILE   H    .   50473   1
      7     .   1   .   1   2     2     ILE   C    C   13   173.724   0.4     .   1   .   .   .   .   .   138   ILE   C    .   50473   1
      8     .   1   .   1   2     2     ILE   CA   C   13   59.601    0.4     .   1   .   .   .   .   .   138   ILE   CA   .   50473   1
      9     .   1   .   1   2     2     ILE   CB   C   13   39.726    0.4     .   1   .   .   .   .   .   138   ILE   CB   .   50473   1
      10    .   1   .   1   2     2     ILE   N    N   15   127.899   0.4     .   1   .   .   .   .   .   138   ILE   N    .   50473   1
      11    .   1   .   1   3     3     ALA   H    H   1    8.783     0.040   .   1   .   .   .   .   .   139   ALA   H    .   50473   1
      12    .   1   .   1   3     3     ALA   C    C   13   176.996   0.4     .   1   .   .   .   .   .   139   ALA   C    .   50473   1
      13    .   1   .   1   3     3     ALA   CA   C   13   50.489    0.4     .   1   .   .   .   .   .   139   ALA   CA   .   50473   1
      14    .   1   .   1   3     3     ALA   CB   C   13   21.832    0.4     .   1   .   .   .   .   .   139   ALA   CB   .   50473   1
      15    .   1   .   1   3     3     ALA   N    N   15   129.928   0.4     .   1   .   .   .   .   .   139   ALA   N    .   50473   1
      16    .   1   .   1   4     4     PHE   H    H   1    8.007     0.040   .   1   .   .   .   .   .   140   PHE   H    .   50473   1
      17    .   1   .   1   4     4     PHE   C    C   13   173.525   0.4     .   1   .   .   .   .   .   140   PHE   C    .   50473   1
      18    .   1   .   1   4     4     PHE   CA   C   13   55.903    0.4     .   1   .   .   .   .   .   140   PHE   CA   .   50473   1
      19    .   1   .   1   4     4     PHE   CB   C   13   39.264    0.4     .   1   .   .   .   .   .   140   PHE   CB   .   50473   1
      20    .   1   .   1   4     4     PHE   N    N   15   118.805   0.4     .   1   .   .   .   .   .   140   PHE   N    .   50473   1
      21    .   1   .   1   5     5     GLY   H    H   1    9.354     0.040   .   1   .   .   .   .   .   141   GLY   H    .   50473   1
      22    .   1   .   1   5     5     GLY   C    C   13   176.213   0.4     .   1   .   .   .   .   .   141   GLY   C    .   50473   1
      23    .   1   .   1   5     5     GLY   CA   C   13   47.584    0.4     .   1   .   .   .   .   .   141   GLY   CA   .   50473   1
      24    .   1   .   1   5     5     GLY   N    N   15   112.966   0.4     .   1   .   .   .   .   .   141   GLY   N    .   50473   1
      25    .   1   .   1   6     6     LYS   H    H   1    8.169     0.040   .   1   .   .   .   .   .   142   LYS   H    .   50473   1
      26    .   1   .   1   6     6     LYS   C    C   13   174.927   0.4     .   1   .   .   .   .   .   142   LYS   C    .   50473   1
      27    .   1   .   1   6     6     LYS   CA   C   13   55.969    0.4     .   1   .   .   .   .   .   142   LYS   CA   .   50473   1
      28    .   1   .   1   6     6     LYS   CB   C   13   32.397    0.4     .   1   .   .   .   .   .   142   LYS   CB   .   50473   1
      29    .   1   .   1   6     6     LYS   N    N   15   126.779   0.4     .   1   .   .   .   .   .   142   LYS   N    .   50473   1
      30    .   1   .   1   7     7     PHE   H    H   1    8.602     0.040   .   1   .   .   .   .   .   143   PHE   H    .   50473   1
      31    .   1   .   1   7     7     PHE   C    C   13   176.867   0.4     .   1   .   .   .   .   .   143   PHE   C    .   50473   1
      32    .   1   .   1   7     7     PHE   CA   C   13   57.554    0.4     .   1   .   .   .   .   .   143   PHE   CA   .   50473   1
      33    .   1   .   1   7     7     PHE   CB   C   13   41.179    0.4     .   1   .   .   .   .   .   143   PHE   CB   .   50473   1
      34    .   1   .   1   7     7     PHE   N    N   15   119.800   0.4     .   1   .   .   .   .   .   143   PHE   N    .   50473   1
      35    .   1   .   1   8     8     LYS   H    H   1    8.742     0.040   .   1   .   .   .   .   .   144   LYS   H    .   50473   1
      36    .   1   .   1   8     8     LYS   C    C   13   174.273   0.4     .   1   .   .   .   .   .   144   LYS   C    .   50473   1
      37    .   1   .   1   8     8     LYS   CA   C   13   55.771    0.4     .   1   .   .   .   .   .   144   LYS   CA   .   50473   1
      38    .   1   .   1   8     8     LYS   CB   C   13   36.755    0.4     .   1   .   .   .   .   .   144   LYS   CB   .   50473   1
      39    .   1   .   1   8     8     LYS   N    N   15   120.566   0.4     .   1   .   .   .   .   .   144   LYS   N    .   50473   1
      40    .   1   .   1   9     9     LEU   H    H   1    9.405     0.040   .   1   .   .   .   .   .   145   LEU   H    .   50473   1
      41    .   1   .   1   9     9     LEU   CA   C   13   53.394    0.4     .   1   .   .   .   .   .   145   LEU   CA   .   50473   1
      42    .   1   .   1   9     9     LEU   CB   C   13   45.735    0.4     .   1   .   .   .   .   .   145   LEU   CB   .   50473   1
      43    .   1   .   1   9     9     LEU   N    N   15   125.033   0.4     .   1   .   .   .   .   .   145   LEU   N    .   50473   1
      44    .   1   .   1   10    10    ASN   H    H   1    9.606     0.040   .   1   .   .   .   .   .   146   ASN   H    .   50473   1
      45    .   1   .   1   10    10    ASN   C    C   13   175.956   0.4     .   1   .   .   .   .   .   146   ASN   C    .   50473   1
      46    .   1   .   1   10    10    ASN   CA   C   13   52.248    0.4     .   1   .   .   .   .   .   146   ASN   CA   .   50473   1
      47    .   1   .   1   10    10    ASN   CB   C   13   39.252    0.4     .   1   .   .   .   .   .   146   ASN   CB   .   50473   1
      48    .   1   .   1   10    10    ASN   N    N   15   126.555   0.4     .   1   .   .   .   .   .   146   ASN   N    .   50473   1
      49    .   1   .   1   11    11    LEU   H    H   1    8.738     0.040   .   1   .   .   .   .   .   147   LEU   H    .   50473   1
      50    .   1   .   1   11    11    LEU   C    C   13   177.931   0.4     .   1   .   .   .   .   .   147   LEU   C    .   50473   1
      51    .   1   .   1   11    11    LEU   CA   C   13   57.554    0.4     .   1   .   .   .   .   .   147   LEU   CA   .   50473   1
      52    .   1   .   1   11    11    LEU   CB   C   13   41.575    0.4     .   1   .   .   .   .   .   147   LEU   CB   .   50473   1
      53    .   1   .   1   11    11    LEU   N    N   15   124.057   0.4     .   1   .   .   .   .   .   147   LEU   N    .   50473   1
      54    .   1   .   1   12    12    GLY   H    H   1    8.438     0.040   .   1   .   .   .   .   .   148   GLY   H    .   50473   1
      55    .   1   .   1   12    12    GLY   C    C   13   175.477   0.4     .   1   .   .   .   .   .   148   GLY   C    .   50473   1
      56    .   1   .   1   12    12    GLY   CA   C   13   46.395    0.4     .   1   .   .   .   .   .   148   GLY   CA   .   50473   1
      57    .   1   .   1   12    12    GLY   N    N   15   105.401   0.4     .   1   .   .   .   .   .   148   GLY   N    .   50473   1
      58    .   1   .   1   13    13    THR   H    H   1    7.485     0.040   .   1   .   .   .   .   .   149   THR   H    .   50473   1
      59    .   1   .   1   13    13    THR   C    C   13   175.360   0.4     .   1   .   .   .   .   .   149   THR   C    .   50473   1
      60    .   1   .   1   13    13    THR   CA   C   13   61.516    0.4     .   1   .   .   .   .   .   149   THR   CA   .   50473   1
      61    .   1   .   1   13    13    THR   CB   C   13   69.241    0.4     .   1   .   .   .   .   .   149   THR   CB   .   50473   1
      62    .   1   .   1   13    13    THR   N    N   15   109.927   0.4     .   1   .   .   .   .   .   149   THR   N    .   50473   1
      63    .   1   .   1   14    14    ARG   H    H   1    7.680     0.040   .   1   .   .   .   .   .   150   ARG   H    .   50473   1
      64    .   1   .   1   14    14    ARG   C    C   13   174.121   0.4     .   1   .   .   .   .   .   150   ARG   C    .   50473   1
      65    .   1   .   1   14    14    ARG   CA   C   13   57.158    0.4     .   1   .   .   .   .   .   150   ARG   CA   .   50473   1
      66    .   1   .   1   14    14    ARG   CB   C   13   26.322    0.4     .   1   .   .   .   .   .   150   ARG   CB   .   50473   1
      67    .   1   .   1   14    14    ARG   N    N   15   115.857   0.4     .   1   .   .   .   .   .   150   ARG   N    .   50473   1
      68    .   1   .   1   15    15    GLU   H    H   1    7.374     0.040   .   1   .   .   .   .   .   151   GLU   H    .   50473   1
      69    .   1   .   1   15    15    GLU   C    C   13   173.829   0.4     .   1   .   .   .   .   .   151   GLU   C    .   50473   1
      70    .   1   .   1   15    15    GLU   CA   C   13   55.441    0.4     .   1   .   .   .   .   .   151   GLU   CA   .   50473   1
      71    .   1   .   1   15    15    GLU   CB   C   13   34.774    0.4     .   1   .   .   .   .   .   151   GLU   CB   .   50473   1
      72    .   1   .   1   15    15    GLU   N    N   15   116.309   0.4     .   1   .   .   .   .   .   151   GLU   N    .   50473   1
      73    .   1   .   1   17    17    PHE   H    H   1    9.106     0.040   .   1   .   .   .   .   .   153   PHE   H    .   50473   1
      74    .   1   .   1   17    17    PHE   C    C   13   174.752   0.4     .   1   .   .   .   .   .   153   PHE   C    .   50473   1
      75    .   1   .   1   17    17    PHE   CA   C   13   56.366    0.4     .   1   .   .   .   .   .   153   PHE   CA   .   50473   1
      76    .   1   .   1   17    17    PHE   CB   C   13   43.820    0.4     .   1   .   .   .   .   .   153   PHE   CB   .   50473   1
      77    .   1   .   1   17    17    PHE   N    N   15   123.329   0.4     .   1   .   .   .   .   .   153   PHE   N    .   50473   1
      78    .   1   .   1   18    18    ARG   H    H   1    9.163     0.040   .   1   .   .   .   .   .   154   ARG   H    .   50473   1
      79    .   1   .   1   18    18    ARG   C    C   13   176.236   0.4     .   1   .   .   .   .   .   154   ARG   C    .   50473   1
      80    .   1   .   1   18    18    ARG   CA   C   13   55.045    0.4     .   1   .   .   .   .   .   154   ARG   CA   .   50473   1
      81    .   1   .   1   18    18    ARG   CB   C   13   31.340    0.4     .   1   .   .   .   .   .   154   ARG   CB   .   50473   1
      82    .   1   .   1   18    18    ARG   N    N   15   123.048   0.4     .   1   .   .   .   .   .   154   ARG   N    .   50473   1
      83    .   1   .   1   19    19    GLU   H    H   1    8.946     0.040   .   1   .   .   .   .   .   155   GLU   H    .   50473   1
      84    .   1   .   1   19    19    GLU   C    C   13   174.927   0.4     .   1   .   .   .   .   .   155   GLU   C    .   50473   1
      85    .   1   .   1   19    19    GLU   CA   C   13   59.205    0.4     .   1   .   .   .   .   .   155   GLU   CA   .   50473   1
      86    .   1   .   1   19    19    GLU   CB   C   13   27.378    0.4     .   1   .   .   .   .   .   155   GLU   CB   .   50473   1
      87    .   1   .   1   19    19    GLU   N    N   15   126.607   0.4     .   1   .   .   .   .   .   155   GLU   N    .   50473   1
      88    .   1   .   1   20    20    ASP   H    H   1    8.160     0.040   .   1   .   .   .   .   .   156   ASP   H    .   50473   1
      89    .   1   .   1   20    20    ASP   C    C   13   178.971   0.4     .   1   .   .   .   .   .   156   ASP   C    .   50473   1
      90    .   1   .   1   20    20    ASP   CA   C   13   57.224    0.4     .   1   .   .   .   .   .   156   ASP   CA   .   50473   1
      91    .   1   .   1   20    20    ASP   CB   C   13   45.248    0.4     .   1   .   .   .   .   .   156   ASP   CB   .   50473   1
      92    .   1   .   1   20    20    ASP   N    N   15   125.299   0.4     .   1   .   .   .   .   .   156   ASP   N    .   50473   1
      93    .   1   .   1   21    21    GLU   H    H   1    8.444     0.040   .   1   .   .   .   .   .   157   GLU   H    .   50473   1
      94    .   1   .   1   21    21    GLU   C    C   13   174.179   0.4     .   1   .   .   .   .   .   157   GLU   C    .   50473   1
      95    .   1   .   1   21    21    GLU   CA   C   13   53.592    0.4     .   1   .   .   .   .   .   157   GLU   CA   .   50473   1
      96    .   1   .   1   21    21    GLU   CB   C   13   31.208    0.4     .   1   .   .   .   .   .   157   GLU   CB   .   50473   1
      97    .   1   .   1   21    21    GLU   N    N   15   123.449   0.4     .   1   .   .   .   .   .   157   GLU   N    .   50473   1
      98    .   1   .   1   23    23    MET   H    H   1    8.151     0.040   .   1   .   .   .   .   .   159   MET   H    .   50473   1
      99    .   1   .   1   23    23    MET   C    C   13   176.178   0.4     .   1   .   .   .   .   .   159   MET   C    .   50473   1
      100   .   1   .   1   23    23    MET   CA   C   13   56.167    0.4     .   1   .   .   .   .   .   159   MET   CA   .   50473   1
      101   .   1   .   1   23    23    MET   CB   C   13   30.944    0.4     .   1   .   .   .   .   .   159   MET   CB   .   50473   1
      102   .   1   .   1   23    23    MET   N    N   15   119.169   0.4     .   1   .   .   .   .   .   159   MET   N    .   50473   1
      103   .   1   .   1   25    25    LEU   H    H   1    8.173     0.040   .   1   .   .   .   .   .   161   LEU   H    .   50473   1
      104   .   1   .   1   25    25    LEU   C    C   13   178.176   0.4     .   1   .   .   .   .   .   161   LEU   C    .   50473   1
      105   .   1   .   1   25    25    LEU   CA   C   13   53.658    0.4     .   1   .   .   .   .   .   161   LEU   CA   .   50473   1
      106   .   1   .   1   25    25    LEU   CB   C   13   46.197    0.4     .   1   .   .   .   .   .   161   LEU   CB   .   50473   1
      107   .   1   .   1   25    25    LEU   N    N   15   123.034   0.4     .   1   .   .   .   .   .   161   LEU   N    .   50473   1
      108   .   1   .   1   26    26    THR   H    H   1    9.187     0.040   .   1   .   .   .   .   .   162   THR   H    .   50473   1
      109   .   1   .   1   26    26    THR   C    C   13   175.652   0.4     .   1   .   .   .   .   .   162   THR   C    .   50473   1
      110   .   1   .   1   26    26    THR   CA   C   13   61.054    0.4     .   1   .   .   .   .   .   162   THR   CA   .   50473   1
      111   .   1   .   1   26    26    THR   CB   C   13   70.760    0.4     .   1   .   .   .   .   .   162   THR   CB   .   50473   1
      112   .   1   .   1   26    26    THR   N    N   15   115.294   0.4     .   1   .   .   .   .   .   162   THR   N    .   50473   1
      113   .   1   .   1   27    27    SER   H    H   1    9.091     0.040   .   1   .   .   .   .   .   163   SER   H    .   50473   1
      114   .   1   .   1   27    27    SER   C    C   13   175.656   0.4     .   1   .   .   .   .   .   163   SER   C    .   50473   1
      115   .   1   .   1   27    27    SER   CA   C   13   61.991    0.4     .   1   .   .   .   .   .   163   SER   CA   .   50473   1
      116   .   1   .   1   27    27    SER   CB   C   13   62.848    0.4     .   1   .   .   .   .   .   163   SER   CB   .   50473   1
      117   .   1   .   1   27    27    SER   N    N   15   116.411   0.4     .   1   .   .   .   .   .   163   SER   N    .   50473   1
      118   .   1   .   1   28    28    GLY   H    H   1    8.639     0.040   .   1   .   .   .   .   .   164   GLY   H    .   50473   1
      119   .   1   .   1   28    28    GLY   C    C   13   175.594   0.4     .   1   .   .   .   .   .   164   GLY   C    .   50473   1
      120   .   1   .   1   28    28    GLY   CA   C   13   46.989    0.4     .   1   .   .   .   .   .   164   GLY   CA   .   50473   1
      121   .   1   .   1   28    28    GLY   N    N   15   110.779   0.4     .   1   .   .   .   .   .   164   GLY   N    .   50473   1
      122   .   1   .   1   29    29    GLU   H    H   1    7.635     0.040   .   1   .   .   .   .   .   165   GLU   H    .   50473   1
      123   .   1   .   1   29    29    GLU   C    C   13   178.586   0.4     .   1   .   .   .   .   .   165   GLU   C    .   50473   1
      124   .   1   .   1   29    29    GLU   CA   C   13   59.403    0.4     .   1   .   .   .   .   .   165   GLU   CA   .   50473   1
      125   .   1   .   1   29    29    GLU   CB   C   13   30.284    0.4     .   1   .   .   .   .   .   165   GLU   CB   .   50473   1
      126   .   1   .   1   29    29    GLU   N    N   15   121.940   0.4     .   1   .   .   .   .   .   165   GLU   N    .   50473   1
      127   .   1   .   1   30    30    PHE   H    H   1    8.696     0.040   .   1   .   .   .   .   .   166   PHE   H    .   50473   1
      128   .   1   .   1   30    30    PHE   C    C   13   175.734   0.4     .   1   .   .   .   .   .   166   PHE   C    .   50473   1
      129   .   1   .   1   30    30    PHE   CA   C   13   62.308    0.4     .   1   .   .   .   .   .   166   PHE   CA   .   50473   1
      130   .   1   .   1   30    30    PHE   CB   C   13   38.670    0.4     .   1   .   .   .   .   .   166   PHE   CB   .   50473   1
      131   .   1   .   1   30    30    PHE   N    N   15   117.109   0.4     .   1   .   .   .   .   .   166   PHE   N    .   50473   1
      132   .   1   .   1   31    31    ALA   H    H   1    8.090     0.040   .   1   .   .   .   .   .   167   ALA   H    .   50473   1
      133   .   1   .   1   31    31    ALA   C    C   13   180.689   0.4     .   1   .   .   .   .   .   167   ALA   C    .   50473   1
      134   .   1   .   1   31    31    ALA   CA   C   13   55.441    0.4     .   1   .   .   .   .   .   167   ALA   CA   .   50473   1
      135   .   1   .   1   31    31    ALA   CB   C   13   18.663    0.4     .   1   .   .   .   .   .   167   ALA   CB   .   50473   1
      136   .   1   .   1   31    31    ALA   N    N   15   119.804   0.4     .   1   .   .   .   .   .   167   ALA   N    .   50473   1
      137   .   1   .   1   32    32    VAL   H    H   1    7.494     0.040   .   1   .   .   .   .   .   168   VAL   H    .   50473   1
      138   .   1   .   1   32    32    VAL   C    C   13   176.412   0.4     .   1   .   .   .   .   .   168   VAL   C    .   50473   1
      139   .   1   .   1   32    32    VAL   CA   C   13   66.534    0.4     .   1   .   .   .   .   .   168   VAL   CA   .   50473   1
      140   .   1   .   1   32    32    VAL   CB   C   13   31.736    0.4     .   1   .   .   .   .   .   168   VAL   CB   .   50473   1
      141   .   1   .   1   32    32    VAL   N    N   15   117.316   0.4     .   1   .   .   .   .   .   168   VAL   N    .   50473   1
      142   .   1   .   1   33    33    LEU   H    H   1    8.145     0.040   .   1   .   .   .   .   .   169   LEU   H    .   50473   1
      143   .   1   .   1   33    33    LEU   C    C   13   177.253   0.4     .   1   .   .   .   .   .   169   LEU   C    .   50473   1
      144   .   1   .   1   33    33    LEU   CA   C   13   52.998    0.4     .   1   .   .   .   .   .   169   LEU   CA   .   50473   1
      145   .   1   .   1   33    33    LEU   CB   C   13   41.352    0.4     .   1   .   .   .   .   .   169   LEU   CB   .   50473   1
      146   .   1   .   1   33    33    LEU   N    N   15   120.624   0.4     .   1   .   .   .   .   .   169   LEU   N    .   50473   1
      147   .   1   .   1   34    34    LYS   H    H   1    8.924     0.040   .   1   .   .   .   .   .   170   LYS   H    .   50473   1
      148   .   1   .   1   34    34    LYS   C    C   13   178.574   0.4     .   1   .   .   .   .   .   170   LYS   C    .   50473   1
      149   .   1   .   1   34    34    LYS   CA   C   13   59.296    0.4     .   1   .   .   .   .   .   170   LYS   CA   .   50473   1
      150   .   1   .   1   34    34    LYS   CB   C   13   31.010    0.4     .   1   .   .   .   .   .   170   LYS   CB   .   50473   1
      151   .   1   .   1   34    34    LYS   N    N   15   117.427   0.4     .   1   .   .   .   .   .   170   LYS   N    .   50473   1
      152   .   1   .   1   35    35    ALA   H    H   1    7.250     0.040   .   1   .   .   .   .   .   171   ALA   H    .   50473   1
      153   .   1   .   1   35    35    ALA   C    C   13   178.714   0.4     .   1   .   .   .   .   .   171   ALA   C    .   50473   1
      154   .   1   .   1   35    35    ALA   CA   C   13   55.507    0.4     .   1   .   .   .   .   .   171   ALA   CA   .   50473   1
      155   .   1   .   1   35    35    ALA   CB   C   13   18.795    0.4     .   1   .   .   .   .   .   171   ALA   CB   .   50473   1
      156   .   1   .   1   35    35    ALA   N    N   15   122.320   0.4     .   1   .   .   .   .   .   171   ALA   N    .   50473   1
      157   .   1   .   1   36    36    LEU   H    H   1    7.522     0.040   .   1   .   .   .   .   .   172   LEU   H    .   50473   1
      158   .   1   .   1   36    36    LEU   C    C   13   179.135   0.4     .   1   .   .   .   .   .   172   LEU   C    .   50473   1
      159   .   1   .   1   36    36    LEU   CA   C   13   58.412    0.4     .   1   .   .   .   .   .   172   LEU   CA   .   50473   1
      160   .   1   .   1   36    36    LEU   CB   C   13   42.433    0.4     .   1   .   .   .   .   .   172   LEU   CB   .   50473   1
      161   .   1   .   1   36    36    LEU   N    N   15   117.057   0.4     .   1   .   .   .   .   .   172   LEU   N    .   50473   1
      162   .   1   .   1   37    37    VAL   H    H   1    8.351     0.040   .   1   .   .   .   .   .   173   VAL   H    .   50473   1
      163   .   1   .   1   37    37    VAL   C    C   13   176.891   0.4     .   1   .   .   .   .   .   173   VAL   C    .   50473   1
      164   .   1   .   1   37    37    VAL   CA   C   13   63.101    0.4     .   1   .   .   .   .   .   173   VAL   CA   .   50473   1
      165   .   1   .   1   37    37    VAL   CB   C   13   30.482    0.4     .   1   .   .   .   .   .   173   VAL   CB   .   50473   1
      166   .   1   .   1   37    37    VAL   N    N   15   110.687   0.4     .   1   .   .   .   .   .   173   VAL   N    .   50473   1
      167   .   1   .   1   38    38    SER   H    H   1    7.438     0.040   .   1   .   .   .   .   .   174   SER   H    .   50473   1
      168   .   1   .   1   38    38    SER   C    C   13   173.139   0.4     .   1   .   .   .   .   .   174   SER   C    .   50473   1
      169   .   1   .   1   38    38    SER   CA   C   13   59.073    0.4     .   1   .   .   .   .   .   174   SER   CA   .   50473   1
      170   .   1   .   1   38    38    SER   CB   C   13   63.695    0.4     .   1   .   .   .   .   .   174   SER   CB   .   50473   1
      171   .   1   .   1   38    38    SER   N    N   15   111.815   0.4     .   1   .   .   .   .   .   174   SER   N    .   50473   1
      172   .   1   .   1   39    39    HIS   H    H   1    7.578     0.040   .   1   .   .   .   .   .   175   HIS   H    .   50473   1
      173   .   1   .   1   39    39    HIS   C    C   13   171.748   0.4     .   1   .   .   .   .   .   175   HIS   C    .   50473   1
      174   .   1   .   1   39    39    HIS   CA   C   13   54.517    0.4     .   1   .   .   .   .   .   175   HIS   CA   .   50473   1
      175   .   1   .   1   39    39    HIS   CB   C   13   29.029    0.4     .   1   .   .   .   .   .   175   HIS   CB   .   50473   1
      176   .   1   .   1   39    39    HIS   N    N   15   120.444   0.4     .   1   .   .   .   .   .   175   HIS   N    .   50473   1
      177   .   1   .   1   41    41    ARG   H    H   1    9.510     0.040   .   1   .   .   .   .   .   177   ARG   H    .   50473   1
      178   .   1   .   1   41    41    ARG   C    C   13   173.759   0.4     .   1   .   .   .   .   .   177   ARG   C    .   50473   1
      179   .   1   .   1   41    41    ARG   CA   C   13   58.809    0.4     .   1   .   .   .   .   .   177   ARG   CA   .   50473   1
      180   .   1   .   1   41    41    ARG   CB   C   13   27.775    0.4     .   1   .   .   .   .   .   177   ARG   CB   .   50473   1
      181   .   1   .   1   41    41    ARG   N    N   15   113.531   0.4     .   1   .   .   .   .   .   177   ARG   N    .   50473   1
      182   .   1   .   1   42    42    GLU   H    H   1    7.850     0.040   .   1   .   .   .   .   .   178   GLU   H    .   50473   1
      183   .   1   .   1   42    42    GLU   C    C   13   172.602   0.4     .   1   .   .   .   .   .   178   GLU   C    .   50473   1
      184   .   1   .   1   42    42    GLU   CA   C   13   52.734    0.4     .   1   .   .   .   .   .   178   GLU   CA   .   50473   1
      185   .   1   .   1   42    42    GLU   CB   C   13   31.604    0.4     .   1   .   .   .   .   .   178   GLU   CB   .   50473   1
      186   .   1   .   1   42    42    GLU   N    N   15   122.428   0.4     .   1   .   .   .   .   .   178   GLU   N    .   50473   1
      187   .   1   .   1   44    44    LEU   H    H   1    9.332     0.040   .   1   .   .   .   .   .   180   LEU   H    .   50473   1
      188   .   1   .   1   44    44    LEU   CA   C   13   53.130    0.4     .   1   .   .   .   .   .   180   LEU   CA   .   50473   1
      189   .   1   .   1   44    44    LEU   CB   C   13   44.876    0.4     .   1   .   .   .   .   .   180   LEU   CB   .   50473   1
      190   .   1   .   1   44    44    LEU   N    N   15   126.296   0.4     .   1   .   .   .   .   .   180   LEU   N    .   50473   1
      191   .   1   .   1   45    45    SER   H    H   1    8.208     0.040   .   1   .   .   .   .   .   181   SER   H    .   50473   1
      192   .   1   .   1   45    45    SER   C    C   13   174.624   0.4     .   1   .   .   .   .   .   181   SER   C    .   50473   1
      193   .   1   .   1   45    45    SER   CA   C   13   57.026    0.4     .   1   .   .   .   .   .   181   SER   CA   .   50473   1
      194   .   1   .   1   45    45    SER   CB   C   13   64.685    0.4     .   1   .   .   .   .   .   181   SER   CB   .   50473   1
      195   .   1   .   1   45    45    SER   N    N   15   117.940   0.4     .   1   .   .   .   .   .   181   SER   N    .   50473   1
      196   .   1   .   1   46    46    ARG   H    H   1    8.713     0.040   .   1   .   .   .   .   .   182   ARG   H    .   50473   1
      197   .   1   .   1   46    46    ARG   C    C   13   177.697   0.4     .   1   .   .   .   .   .   182   ARG   C    .   50473   1
      198   .   1   .   1   46    46    ARG   CA   C   13   61.120    0.4     .   1   .   .   .   .   .   182   ARG   CA   .   50473   1
      199   .   1   .   1   46    46    ARG   CB   C   13   30.020    0.4     .   1   .   .   .   .   .   182   ARG   CB   .   50473   1
      200   .   1   .   1   46    46    ARG   N    N   15   119.993   0.4     .   1   .   .   .   .   .   182   ARG   N    .   50473   1
      201   .   1   .   1   47    47    ASP   H    H   1    8.364     0.040   .   1   .   .   .   .   .   183   ASP   H    .   50473   1
      202   .   1   .   1   47    47    ASP   C    C   13   178.130   0.4     .   1   .   .   .   .   .   183   ASP   C    .   50473   1
      203   .   1   .   1   47    47    ASP   CA   C   13   57.356    0.4     .   1   .   .   .   .   .   183   ASP   CA   .   50473   1
      204   .   1   .   1   47    47    ASP   CB   C   13   40.783    0.4     .   1   .   .   .   .   .   183   ASP   CB   .   50473   1
      205   .   1   .   1   47    47    ASP   N    N   15   116.303   0.4     .   1   .   .   .   .   .   183   ASP   N    .   50473   1
      206   .   1   .   1   48    48    LYS   H    H   1    7.914     0.040   .   1   .   .   .   .   .   184   LYS   H    .   50473   1
      207   .   1   .   1   48    48    LYS   C    C   13   179.018   0.4     .   1   .   .   .   .   .   184   LYS   C    .   50473   1
      208   .   1   .   1   48    48    LYS   CA   C   13   59.139    0.4     .   1   .   .   .   .   .   184   LYS   CA   .   50473   1
      209   .   1   .   1   48    48    LYS   CB   C   13   32.199    0.4     .   1   .   .   .   .   .   184   LYS   CB   .   50473   1
      210   .   1   .   1   48    48    LYS   N    N   15   122.043   0.4     .   1   .   .   .   .   .   184   LYS   N    .   50473   1
      211   .   1   .   1   49    49    LEU   H    H   1    8.567     0.040   .   1   .   .   .   .   .   185   LEU   H    .   50473   1
      212   .   1   .   1   49    49    LEU   C    C   13   178.095   0.4     .   1   .   .   .   .   .   185   LEU   C    .   50473   1
      213   .   1   .   1   49    49    LEU   CA   C   13   58.280    0.4     .   1   .   .   .   .   .   185   LEU   CA   .   50473   1
      214   .   1   .   1   49    49    LEU   CB   C   13   42.103    0.4     .   1   .   .   .   .   .   185   LEU   CB   .   50473   1
      215   .   1   .   1   49    49    LEU   N    N   15   119.004   0.4     .   1   .   .   .   .   .   185   LEU   N    .   50473   1
      216   .   1   .   1   50    50    MET   H    H   1    8.219     0.040   .   1   .   .   .   .   .   186   MET   H    .   50473   1
      217   .   1   .   1   50    50    MET   C    C   13   177.662   0.4     .   1   .   .   .   .   .   186   MET   C    .   50473   1
      218   .   1   .   1   50    50    MET   CA   C   13   59.337    0.4     .   1   .   .   .   .   .   186   MET   CA   .   50473   1
      219   .   1   .   1   50    50    MET   CB   C   13   32.925    0.4     .   1   .   .   .   .   .   186   MET   CB   .   50473   1
      220   .   1   .   1   50    50    MET   N    N   15   116.716   0.4     .   1   .   .   .   .   .   186   MET   N    .   50473   1
      221   .   1   .   1   51    51    ASN   H    H   1    7.759     0.040   .   1   .   .   .   .   .   187   ASN   H    .   50473   1
      222   .   1   .   1   51    51    ASN   C    C   13   177.887   0.4     .   1   .   .   .   .   .   187   ASN   C    .   50473   1
      223   .   1   .   1   51    51    ASN   CA   C   13   56.300    0.4     .   1   .   .   .   .   .   187   ASN   CA   .   50473   1
      224   .   1   .   1   51    51    ASN   CB   C   13   38.895    0.4     .   1   .   .   .   .   .   187   ASN   CB   .   50473   1
      225   .   1   .   1   51    51    ASN   N    N   15   116.805   0.4     .   1   .   .   .   .   .   187   ASN   N    .   50473   1
      226   .   1   .   1   52    52    LEU   H    H   1    8.329     0.040   .   1   .   .   .   .   .   188   LEU   H    .   50473   1
      227   .   1   .   1   52    52    LEU   C    C   13   178.457   0.4     .   1   .   .   .   .   .   188   LEU   C    .   50473   1
      228   .   1   .   1   52    52    LEU   CA   C   13   56.818    0.4     .   1   .   .   .   .   .   188   LEU   CA   .   50473   1
      229   .   1   .   1   52    52    LEU   CB   C   13   42.834    0.4     .   1   .   .   .   .   .   188   LEU   CB   .   50473   1
      230   .   1   .   1   52    52    LEU   N    N   15   119.475   0.4     .   1   .   .   .   .   .   188   LEU   N    .   50473   1
      231   .   1   .   1   53    53    ALA   H    H   1    8.272     0.040   .   1   .   .   .   .   .   189   ALA   H    .   50473   1
      232   .   1   .   1   53    53    ALA   C    C   13   176.131   0.4     .   1   .   .   .   .   .   189   ALA   C    .   50473   1
      233   .   1   .   1   53    53    ALA   CA   C   13   55.177    0.4     .   1   .   .   .   .   .   189   ALA   CA   .   50473   1
      234   .   1   .   1   53    53    ALA   CB   C   13   19.071    0.4     .   1   .   .   .   .   .   189   ALA   CB   .   50473   1
      235   .   1   .   1   53    53    ALA   N    N   15   121.243   0.4     .   1   .   .   .   .   .   189   ALA   N    .   50473   1
      236   .   1   .   1   54    54    ARG   H    H   1    8.056     0.040   .   1   .   .   .   .   .   190   ARG   H    .   50473   1
      237   .   1   .   1   54    54    ARG   C    C   13   176.786   0.4     .   1   .   .   .   .   .   190   ARG   C    .   50473   1
      238   .   1   .   1   54    54    ARG   CA   C   13   55.639    0.4     .   1   .   .   .   .   .   190   ARG   CA   .   50473   1
      239   .   1   .   1   54    54    ARG   CB   C   13   32.793    0.4     .   1   .   .   .   .   .   190   ARG   CB   .   50473   1
      240   .   1   .   1   54    54    ARG   N    N   15   116.821   0.4     .   1   .   .   .   .   .   190   ARG   N    .   50473   1
      241   .   1   .   1   55    55    GLY   H    H   1    8.297     0.040   .   1   .   .   .   .   .   191   GLY   H    .   50473   1
      242   .   1   .   1   55    55    GLY   C    C   13   174.051   0.4     .   1   .   .   .   .   .   191   GLY   C    .   50473   1
      243   .   1   .   1   55    55    GLY   CA   C   13   45.471    0.4     .   1   .   .   .   .   .   191   GLY   CA   .   50473   1
      244   .   1   .   1   55    55    GLY   N    N   15   110.049   0.4     .   1   .   .   .   .   .   191   GLY   N    .   50473   1
      245   .   1   .   1   57    57    GLU   H    H   1    8.458     0.040   .   1   .   .   .   .   .   193   GLU   H    .   50473   1
      246   .   1   .   1   57    57    GLU   C    C   13   176.131   0.4     .   1   .   .   .   .   .   193   GLU   C    .   50473   1
      247   .   1   .   1   57    57    GLU   CA   C   13   56.767    0.4     .   1   .   .   .   .   .   193   GLU   CA   .   50473   1
      248   .   1   .   1   57    57    GLU   CB   C   13   29.843    0.4     .   1   .   .   .   .   .   193   GLU   CB   .   50473   1
      249   .   1   .   1   57    57    GLU   N    N   15   117.748   0.4     .   1   .   .   .   .   .   193   GLU   N    .   50473   1
      250   .   1   .   1   58    58    TYR   H    H   1    7.973     0.040   .   1   .   .   .   .   .   194   TYR   H    .   50473   1
      251   .   1   .   1   58    58    TYR   C    C   13   175.430   0.4     .   1   .   .   .   .   .   194   TYR   C    .   50473   1
      252   .   1   .   1   58    58    TYR   CA   C   13   57.818    0.4     .   1   .   .   .   .   .   194   TYR   CA   .   50473   1
      253   .   1   .   1   58    58    TYR   CB   C   13   38.538    0.4     .   1   .   .   .   .   .   194   TYR   CB   .   50473   1
      254   .   1   .   1   58    58    TYR   N    N   15   121.271   0.4     .   1   .   .   .   .   .   194   TYR   N    .   50473   1
      255   .   1   .   1   59    59    SER   H    H   1    8.374     0.040   .   1   .   .   .   .   .   195   SER   H    .   50473   1
      256   .   1   .   1   59    59    SER   CA   C   13   58.257    0.4     .   1   .   .   .   .   .   195   SER   CA   .   50473   1
      257   .   1   .   1   59    59    SER   CB   C   13   64.057    0.4     .   1   .   .   .   .   .   195   SER   CB   .   50473   1
      258   .   1   .   1   59    59    SER   N    N   15   118.610   0.4     .   1   .   .   .   .   .   195   SER   N    .   50473   1
      259   .   1   .   1   61    61    MET   H    H   1    8.656     0.040   .   1   .   .   .   .   .   197   MET   H    .   50473   1
      260   .   1   .   1   61    61    MET   C    C   13   175.560   0.4     .   1   .   .   .   .   .   197   MET   C    .   50473   1
      261   .   1   .   1   61    61    MET   CA   C   13   60.988    0.4     .   1   .   .   .   .   .   197   MET   CA   .   50473   1
      262   .   1   .   1   61    61    MET   CB   C   13   34.180    0.4     .   1   .   .   .   .   .   197   MET   CB   .   50473   1
      263   .   1   .   1   61    61    MET   N    N   15   120.410   0.4     .   1   .   .   .   .   .   197   MET   N    .   50473   1
      264   .   1   .   1   63    63    ARG   H    H   1    8.336     0.040   .   1   .   .   .   .   .   199   ARG   H    .   50473   1
      265   .   1   .   1   63    63    ARG   C    C   13   174.775   0.4     .   1   .   .   .   .   .   199   ARG   C    .   50473   1
      266   .   1   .   1   63    63    ARG   CA   C   13   56.828    0.4     .   1   .   .   .   .   .   199   ARG   CA   .   50473   1
      267   .   1   .   1   63    63    ARG   CB   C   13   30.300    0.4     .   1   .   .   .   .   .   199   ARG   CB   .   50473   1
      268   .   1   .   1   63    63    ARG   N    N   15   119.948   0.4     .   1   .   .   .   .   .   199   ARG   N    .   50473   1
      269   .   1   .   1   64    64    SER   H    H   1    8.236     0.040   .   1   .   .   .   .   .   200   SER   H    .   50473   1
      270   .   1   .   1   64    64    SER   CA   C   13   58.148    0.4     .   1   .   .   .   .   .   200   SER   CA   .   50473   1
      271   .   1   .   1   64    64    SER   CB   C   13   64.223    0.4     .   1   .   .   .   .   .   200   SER   CB   .   50473   1
      272   .   1   .   1   64    64    SER   N    N   15   115.765   0.4     .   1   .   .   .   .   .   200   SER   N    .   50473   1
      273   .   1   .   1   65    65    ILE   H    H   1    8.574     0.040   .   1   .   .   .   .   .   201   ILE   H    .   50473   1
      274   .   1   .   1   65    65    ILE   C    C   13   176.739   0.4     .   1   .   .   .   .   .   201   ILE   C    .   50473   1
      275   .   1   .   1   65    65    ILE   CA   C   13   61.846    0.4     .   1   .   .   .   .   .   201   ILE   CA   .   50473   1
      276   .   1   .   1   65    65    ILE   CB   C   13   36.821    0.4     .   1   .   .   .   .   .   201   ILE   CB   .   50473   1
      277   .   1   .   1   65    65    ILE   N    N   15   122.658   0.4     .   1   .   .   .   .   .   201   ILE   N    .   50473   1
      278   .   1   .   1   66    66    ASP   H    H   1    8.086     0.040   .   1   .   .   .   .   .   202   ASP   H    .   50473   1
      279   .   1   .   1   66    66    ASP   C    C   13   179.100   0.4     .   1   .   .   .   .   .   202   ASP   C    .   50473   1
      280   .   1   .   1   66    66    ASP   N    N   15   118.795   0.4     .   1   .   .   .   .   .   202   ASP   N    .   50473   1
      281   .   1   .   1   67    67    VAL   H    H   1    7.549     0.040   .   1   .   .   .   .   .   203   VAL   H    .   50473   1
      282   .   1   .   1   67    67    VAL   C    C   13   178.550   0.4     .   1   .   .   .   .   .   203   VAL   C    .   50473   1
      283   .   1   .   1   67    67    VAL   CA   C   13   66.072    0.4     .   1   .   .   .   .   .   203   VAL   CA   .   50473   1
      284   .   1   .   1   67    67    VAL   CB   C   13   31.472    0.4     .   1   .   .   .   .   .   203   VAL   CB   .   50473   1
      285   .   1   .   1   67    67    VAL   N    N   15   121.551   0.4     .   1   .   .   .   .   .   203   VAL   N    .   50473   1
      286   .   1   .   1   68    68    GLN   H    H   1    8.037     0.040   .   1   .   .   .   .   .   204   GLN   H    .   50473   1
      287   .   1   .   1   68    68    GLN   C    C   13   178.819   0.4     .   1   .   .   .   .   .   204   GLN   C    .   50473   1
      288   .   1   .   1   68    68    GLN   CA   C   13   58.743    0.4     .   1   .   .   .   .   .   204   GLN   CA   .   50473   1
      289   .   1   .   1   68    68    GLN   CB   C   13   28.237    0.4     .   1   .   .   .   .   .   204   GLN   CB   .   50473   1
      290   .   1   .   1   68    68    GLN   N    N   15   119.321   0.4     .   1   .   .   .   .   .   204   GLN   N    .   50473   1
      291   .   1   .   1   69    69    ILE   H    H   1    8.318     0.040   .   1   .   .   .   .   .   205   ILE   H    .   50473   1
      292   .   1   .   1   69    69    ILE   C    C   13   177.861   0.4     .   1   .   .   .   .   .   205   ILE   C    .   50473   1
      293   .   1   .   1   69    69    ILE   CA   C   13   62.704    0.4     .   1   .   .   .   .   .   205   ILE   CA   .   50473   1
      294   .   1   .   1   69    69    ILE   CB   C   13   34.774    0.4     .   1   .   .   .   .   .   205   ILE   CB   .   50473   1
      295   .   1   .   1   69    69    ILE   N    N   15   118.064   0.4     .   1   .   .   .   .   .   205   ILE   N    .   50473   1
      296   .   1   .   1   70    70    SER   H    H   1    7.856     0.040   .   1   .   .   .   .   .   206   SER   H    .   50473   1
      297   .   1   .   1   70    70    SER   C    C   13   177.931   0.4     .   1   .   .   .   .   .   206   SER   C    .   50473   1
      298   .   1   .   1   70    70    SER   CA   C   13   53.460    0.4     .   1   .   .   .   .   .   206   SER   CA   .   50473   1
      299   .   1   .   1   70    70    SER   CB   C   13   63.427    0.4     .   1   .   .   .   .   .   206   SER   CB   .   50473   1
      300   .   1   .   1   70    70    SER   N    N   15   116.289   0.4     .   1   .   .   .   .   .   206   SER   N    .   50473   1
      301   .   1   .   1   71    71    ARG   H    H   1    8.092     0.040   .   1   .   .   .   .   .   207   ARG   H    .   50473   1
      302   .   1   .   1   71    71    ARG   C    C   13   179.474   0.4     .   1   .   .   .   .   .   207   ARG   C    .   50473   1
      303   .   1   .   1   71    71    ARG   CA   C   13   59.667    0.4     .   1   .   .   .   .   .   207   ARG   CA   .   50473   1
      304   .   1   .   1   71    71    ARG   CB   C   13   29.888    0.4     .   1   .   .   .   .   .   207   ARG   CB   .   50473   1
      305   .   1   .   1   71    71    ARG   N    N   15   122.302   0.4     .   1   .   .   .   .   .   207   ARG   N    .   50473   1
      306   .   1   .   1   72    72    LEU   H    H   1    8.481     0.040   .   1   .   .   .   .   .   208   LEU   H    .   50473   1
      307   .   1   .   1   72    72    LEU   C    C   13   179.579   0.4     .   1   .   .   .   .   .   208   LEU   C    .   50473   1
      308   .   1   .   1   72    72    LEU   CA   C   13   57.818    0.4     .   1   .   .   .   .   .   208   LEU   CA   .   50473   1
      309   .   1   .   1   72    72    LEU   CB   C   13   42.829    0.4     .   1   .   .   .   .   .   208   LEU   CB   .   50473   1
      310   .   1   .   1   72    72    LEU   N    N   15   119.678   0.4     .   1   .   .   .   .   .   208   LEU   N    .   50473   1
      311   .   1   .   1   73    73    ARG   H    H   1    8.897     0.040   .   1   .   .   .   .   .   209   ARG   H    .   50473   1
      312   .   1   .   1   73    73    ARG   C    C   13   178.025   0.4     .   1   .   .   .   .   .   209   ARG   C    .   50473   1
      313   .   1   .   1   73    73    ARG   CA   C   13   59.931    0.4     .   1   .   .   .   .   .   209   ARG   CA   .   50473   1
      314   .   1   .   1   73    73    ARG   CB   C   13   31.010    0.4     .   1   .   .   .   .   .   209   ARG   CB   .   50473   1
      315   .   1   .   1   73    73    ARG   N    N   15   117.713   0.4     .   1   .   .   .   .   .   209   ARG   N    .   50473   1
      316   .   1   .   1   74    74    ARG   H    H   1    7.749     0.040   .   1   .   .   .   .   .   210   ARG   H    .   50473   1
      317   .   1   .   1   74    74    ARG   C    C   13   178.023   0.4     .   1   .   .   .   .   .   210   ARG   C    .   50473   1
      318   .   1   .   1   74    74    ARG   CA   C   13   59.070    0.4     .   1   .   .   .   .   .   210   ARG   CA   .   50473   1
      319   .   1   .   1   74    74    ARG   CB   C   13   29.604    0.4     .   1   .   .   .   .   .   210   ARG   CB   .   50473   1
      320   .   1   .   1   74    74    ARG   N    N   15   117.302   0.4     .   1   .   .   .   .   .   210   ARG   N    .   50473   1
      321   .   1   .   1   75    75    MET   H    H   1    7.476     0.040   .   1   .   .   .   .   .   211   MET   H    .   50473   1
      322   .   1   .   1   75    75    MET   C    C   13   177.686   0.4     .   1   .   .   .   .   .   211   MET   C    .   50473   1
      323   .   1   .   1   75    75    MET   CA   C   13   58.850    0.4     .   1   .   .   .   .   .   211   MET   CA   .   50473   1
      324   .   1   .   1   75    75    MET   CB   C   13   34.906    0.4     .   1   .   .   .   .   .   211   MET   CB   .   50473   1
      325   .   1   .   1   75    75    MET   N    N   15   116.265   0.4     .   1   .   .   .   .   .   211   MET   N    .   50473   1
      326   .   1   .   1   76    76    VAL   H    H   1    7.801     0.040   .   1   .   .   .   .   .   212   VAL   H    .   50473   1
      327   .   1   .   1   76    76    VAL   C    C   13   175.789   0.4     .   1   .   .   .   .   .   212   VAL   C    .   50473   1
      328   .   1   .   1   76    76    VAL   CA   C   13   61.120    0.4     .   1   .   .   .   .   .   212   VAL   CA   .   50473   1
      329   .   1   .   1   76    76    VAL   CB   C   13   33.099    0.4     .   1   .   .   .   .   .   212   VAL   CB   .   50473   1
      330   .   1   .   1   76    76    VAL   N    N   15   107.922   0.4     .   1   .   .   .   .   .   212   VAL   N    .   50473   1
      331   .   1   .   1   77    77    GLU   H    H   1    8.254     0.040   .   1   .   .   .   .   .   213   GLU   H    .   50473   1
      332   .   1   .   1   77    77    GLU   C    C   13   177.697   0.4     .   1   .   .   .   .   .   213   GLU   C    .   50473   1
      333   .   1   .   1   77    77    GLU   CA   C   13   54.319    0.4     .   1   .   .   .   .   .   213   GLU   CA   .   50473   1
      334   .   1   .   1   77    77    GLU   CB   C   13   29.029    0.4     .   1   .   .   .   .   .   213   GLU   CB   .   50473   1
      335   .   1   .   1   77    77    GLU   N    N   15   116.894   0.4     .   1   .   .   .   .   .   213   GLU   N    .   50473   1
      336   .   1   .   1   78    78    GLU   H    H   1    9.209     0.040   .   1   .   .   .   .   .   214   GLU   H    .   50473   1
      337   .   1   .   1   78    78    GLU   C    C   13   177.300   0.4     .   1   .   .   .   .   .   214   GLU   C    .   50473   1
      338   .   1   .   1   78    78    GLU   CA   C   13   59.073    0.4     .   1   .   .   .   .   .   214   GLU   CA   .   50473   1
      339   .   1   .   1   78    78    GLU   CB   C   13   29.375    0.4     .   1   .   .   .   .   .   214   GLU   CB   .   50473   1
      340   .   1   .   1   78    78    GLU   N    N   15   124.181   0.4     .   1   .   .   .   .   .   214   GLU   N    .   50473   1
      341   .   1   .   1   79    79    ASP   H    H   1    8.426     0.040   .   1   .   .   .   .   .   215   ASP   H    .   50473   1
      342   .   1   .   1   79    79    ASP   C    C   13   175.126   0.4     .   1   .   .   .   .   .   215   ASP   C    .   50473   1
      343   .   1   .   1   79    79    ASP   CA   C   13   50.027    0.4     .   1   .   .   .   .   .   215   ASP   CA   .   50473   1
      344   .   1   .   1   79    79    ASP   CB   C   13   42.037    0.4     .   1   .   .   .   .   .   215   ASP   CB   .   50473   1
      345   .   1   .   1   79    79    ASP   N    N   15   114.513   0.4     .   1   .   .   .   .   .   215   ASP   N    .   50473   1
      346   .   1   .   1   81    81    ALA   H    H   1    7.604     0.040   .   1   .   .   .   .   .   217   ALA   H    .   50473   1
      347   .   1   .   1   81    81    ALA   C    C   13   177.686   0.4     .   1   .   .   .   .   .   217   ALA   C    .   50473   1
      348   .   1   .   1   81    81    ALA   CA   C   13   52.734    0.4     .   1   .   .   .   .   .   217   ALA   CA   .   50473   1
      349   .   1   .   1   81    81    ALA   CB   C   13   18.729    0.4     .   1   .   .   .   .   .   217   ALA   CB   .   50473   1
      350   .   1   .   1   81    81    ALA   N    N   15   116.051   0.4     .   1   .   .   .   .   .   217   ALA   N    .   50473   1
      351   .   1   .   1   82    82    HIS   H    H   1    7.769     0.040   .   1   .   .   .   .   .   218   HIS   H    .   50473   1
      352   .   1   .   1   82    82    HIS   C    C   13   171.398   0.4     .   1   .   .   .   .   .   218   HIS   C    .   50473   1
      353   .   1   .   1   82    82    HIS   CA   C   13   53.592    0.4     .   1   .   .   .   .   .   218   HIS   CA   .   50473   1
      354   .   1   .   1   82    82    HIS   CB   C   13   28.963    0.4     .   1   .   .   .   .   .   218   HIS   CB   .   50473   1
      355   .   1   .   1   82    82    HIS   N    N   15   116.030   0.4     .   1   .   .   .   .   .   218   HIS   N    .   50473   1
      356   .   1   .   1   84    84    ARG   H    H   1    9.841     0.040   .   1   .   .   .   .   .   220   ARG   H    .   50473   1
      357   .   1   .   1   84    84    ARG   C    C   13   176.517   0.4     .   1   .   .   .   .   .   220   ARG   C    .   50473   1
      358   .   1   .   1   84    84    ARG   CA   C   13   56.516    0.4     .   1   .   .   .   .   .   220   ARG   CA   .   50473   1
      359   .   1   .   1   84    84    ARG   CB   C   13   33.266    0.4     .   1   .   .   .   .   .   220   ARG   CB   .   50473   1
      360   .   1   .   1   84    84    ARG   N    N   15   120.308   0.4     .   1   .   .   .   .   .   220   ARG   N    .   50473   1
      361   .   1   .   1   85    85    TYR   H    H   1    10.170    0.040   .   1   .   .   .   .   .   221   TYR   H    .   50473   1
      362   .   1   .   1   85    85    TYR   C    C   13   176.318   0.4     .   1   .   .   .   .   .   221   TYR   C    .   50473   1
      363   .   1   .   1   85    85    TYR   CA   C   13   60.477    0.4     .   1   .   .   .   .   .   221   TYR   CA   .   50473   1
      364   .   1   .   1   85    85    TYR   CB   C   13   38.820    0.4     .   1   .   .   .   .   .   221   TYR   CB   .   50473   1
      365   .   1   .   1   85    85    TYR   N    N   15   123.329   0.4     .   1   .   .   .   .   .   221   TYR   N    .   50473   1
      366   .   1   .   1   86    86    ILE   H    H   1    9.152     0.040   .   1   .   .   .   .   .   222   ILE   H    .   50473   1
      367   .   1   .   1   86    86    ILE   C    C   13   176.540   0.4     .   1   .   .   .   .   .   222   ILE   C    .   50473   1
      368   .   1   .   1   86    86    ILE   CA   C   13   59.742    0.4     .   1   .   .   .   .   .   222   ILE   CA   .   50473   1
      369   .   1   .   1   86    86    ILE   CB   C   13   37.217    0.4     .   1   .   .   .   .   .   222   ILE   CB   .   50473   1
      370   .   1   .   1   86    86    ILE   N    N   15   118.860   0.4     .   1   .   .   .   .   .   222   ILE   N    .   50473   1
      371   .   1   .   1   87    87    GLN   H    H   1    9.062     0.040   .   1   .   .   .   .   .   223   GLN   H    .   50473   1
      372   .   1   .   1   87    87    GLN   C    C   13   175.699   0.4     .   1   .   .   .   .   .   223   GLN   C    .   50473   1
      373   .   1   .   1   87    87    GLN   CA   C   13   55.639    0.4     .   1   .   .   .   .   .   223   GLN   CA   .   50473   1
      374   .   1   .   1   87    87    GLN   CB   C   13   30.086    0.4     .   1   .   .   .   .   .   223   GLN   CB   .   50473   1
      375   .   1   .   1   87    87    GLN   N    N   15   125.685   0.4     .   1   .   .   .   .   .   223   GLN   N    .   50473   1
      376   .   1   .   1   88    88    THR   H    H   1    9.245     0.040   .   1   .   .   .   .   .   224   THR   H    .   50473   1
      377   .   1   .   1   88    88    THR   C    C   13   173.782   0.4     .   1   .   .   .   .   .   224   THR   C    .   50473   1
      378   .   1   .   1   88    88    THR   CA   C   13   63.101    0.4     .   1   .   .   .   .   .   224   THR   CA   .   50473   1
      379   .   1   .   1   88    88    THR   CB   C   13   69.902    0.4     .   1   .   .   .   .   .   224   THR   CB   .   50473   1
      380   .   1   .   1   88    88    THR   N    N   15   119.801   0.4     .   1   .   .   .   .   .   224   THR   N    .   50473   1
      381   .   1   .   1   89    89    VAL   H    H   1    8.377     0.040   .   1   .   .   .   .   .   225   VAL   H    .   50473   1
      382   .   1   .   1   89    89    VAL   C    C   13   175.336   0.4     .   1   .   .   .   .   .   225   VAL   C    .   50473   1
      383   .   1   .   1   89    89    VAL   CA   C   13   61.054    0.4     .   1   .   .   .   .   .   225   VAL   CA   .   50473   1
      384   .   1   .   1   89    89    VAL   CB   C   13   31.208    0.4     .   1   .   .   .   .   .   225   VAL   CB   .   50473   1
      385   .   1   .   1   89    89    VAL   N    N   15   128.418   0.4     .   1   .   .   .   .   .   225   VAL   N    .   50473   1
      386   .   1   .   1   90    90    TRP   H    H   1    8.625     0.040   .   1   .   .   .   .   .   226   TRP   H    .   50473   1
      387   .   1   .   1   90    90    TRP   C    C   13   177.171   0.4     .   1   .   .   .   .   .   226   TRP   C    .   50473   1
      388   .   1   .   1   90    90    TRP   CA   C   13   59.799    0.4     .   1   .   .   .   .   .   226   TRP   CA   .   50473   1
      389   .   1   .   1   90    90    TRP   CB   C   13   28.369    0.4     .   1   .   .   .   .   .   226   TRP   CB   .   50473   1
      390   .   1   .   1   90    90    TRP   N    N   15   129.930   0.4     .   1   .   .   .   .   .   226   TRP   N    .   50473   1
      391   .   1   .   1   91    91    GLY   H    H   1    8.574     0.040   .   1   .   .   .   .   .   227   GLY   H    .   50473   1
      392   .   1   .   1   91    91    GLY   CA   C   13   45.405    0.4     .   1   .   .   .   .   .   227   GLY   CA   .   50473   1
      393   .   1   .   1   91    91    GLY   N    N   15   114.358   0.4     .   1   .   .   .   .   .   227   GLY   N    .   50473   1
      394   .   1   .   1   92    92    LEU   H    H   1    7.985     0.040   .   1   .   .   .   .   .   228   LEU   H    .   50473   1
      395   .   1   .   1   92    92    LEU   C    C   13   176.388   0.4     .   1   .   .   .   .   .   228   LEU   C    .   50473   1
      396   .   1   .   1   92    92    LEU   CA   C   13   56.101    0.4     .   1   .   .   .   .   .   228   LEU   CA   .   50473   1
      397   .   1   .   1   92    92    LEU   CB   C   13   45.735    0.4     .   1   .   .   .   .   .   228   LEU   CB   .   50473   1
      398   .   1   .   1   92    92    LEU   N    N   15   119.988   0.4     .   1   .   .   .   .   .   228   LEU   N    .   50473   1
      399   .   1   .   1   93    93    GLY   H    H   1    7.932     0.040   .   1   .   .   .   .   .   229   GLY   H    .   50473   1
      400   .   1   .   1   93    93    GLY   C    C   13   171.912   0.4     .   1   .   .   .   .   .   229   GLY   C    .   50473   1
      401   .   1   .   1   93    93    GLY   CA   C   13   45.999    0.4     .   1   .   .   .   .   .   229   GLY   CA   .   50473   1
      402   .   1   .   1   93    93    GLY   N    N   15   105.793   0.4     .   1   .   .   .   .   .   229   GLY   N    .   50473   1
      403   .   1   .   1   94    94    TYR   H    H   1    8.571     0.040   .   1   .   .   .   .   .   230   TYR   H    .   50473   1
      404   .   1   .   1   94    94    TYR   C    C   13   172.625   0.4     .   1   .   .   .   .   .   230   TYR   C    .   50473   1
      405   .   1   .   1   94    94    TYR   CA   C   13   56.960    0.4     .   1   .   .   .   .   .   230   TYR   CA   .   50473   1
      406   .   1   .   1   94    94    TYR   CB   C   13   43.556    0.4     .   1   .   .   .   .   .   230   TYR   CB   .   50473   1
      407   .   1   .   1   94    94    TYR   N    N   15   123.552   0.4     .   1   .   .   .   .   .   230   TYR   N    .   50473   1
      408   .   1   .   1   95    95    VAL   H    H   1    9.027     0.040   .   1   .   .   .   .   .   231   VAL   H    .   50473   1
      409   .   1   .   1   95    95    VAL   C    C   13   171.316   0.4     .   1   .   .   .   .   .   231   VAL   C    .   50473   1
      410   .   1   .   1   95    95    VAL   CA   C   13   59.205    0.4     .   1   .   .   .   .   .   231   VAL   CA   .   50473   1
      411   .   1   .   1   95    95    VAL   CB   C   13   36.293    0.4     .   1   .   .   .   .   .   231   VAL   CB   .   50473   1
      412   .   1   .   1   95    95    VAL   N    N   15   118.235   0.4     .   1   .   .   .   .   .   231   VAL   N    .   50473   1
      413   .   1   .   1   96    96    PHE   H    H   1    9.471     0.040   .   1   .   .   .   .   .   232   PHE   H    .   50473   1
      414   .   1   .   1   96    96    PHE   C    C   13   174.355   0.4     .   1   .   .   .   .   .   232   PHE   C    .   50473   1
      415   .   1   .   1   96    96    PHE   CA   C   13   55.045    0.4     .   1   .   .   .   .   .   232   PHE   CA   .   50473   1
      416   .   1   .   1   96    96    PHE   CB   C   13   41.377    0.4     .   1   .   .   .   .   .   232   PHE   CB   .   50473   1
      417   .   1   .   1   96    96    PHE   N    N   15   128.672   0.4     .   1   .   .   .   .   .   232   PHE   N    .   50473   1
      418   .   1   .   1   97    97    VAL   H    H   1    8.939     0.040   .   1   .   .   .   .   .   233   VAL   H    .   50473   1
      419   .   1   .   1   97    97    VAL   C    C   13   174.518   0.4     .   1   .   .   .   .   .   233   VAL   C    .   50473   1
      420   .   1   .   1   97    97    VAL   CA   C   13   59.271    0.4     .   1   .   .   .   .   .   233   VAL   CA   .   50473   1
      421   .   1   .   1   97    97    VAL   CB   C   13   32.133    0.4     .   1   .   .   .   .   .   233   VAL   CB   .   50473   1
      422   .   1   .   1   97    97    VAL   N    N   15   131.154   0.4     .   1   .   .   .   .   .   233   VAL   N    .   50473   1
      423   .   1   .   1   99    99    ASP   H    H   1    7.797     0.040   .   1   .   .   .   .   .   235   ASP   H    .   50473   1
      424   .   1   .   1   99    99    ASP   C    C   13   177.767   0.4     .   1   .   .   .   .   .   235   ASP   C    .   50473   1
      425   .   1   .   1   99    99    ASP   CA   C   13   53.460    0.4     .   1   .   .   .   .   .   235   ASP   CA   .   50473   1
      426   .   1   .   1   99    99    ASP   CB   C   13   41.047    0.4     .   1   .   .   .   .   .   235   ASP   CB   .   50473   1
      427   .   1   .   1   99    99    ASP   N    N   15   113.319   0.4     .   1   .   .   .   .   .   235   ASP   N    .   50473   1
      428   .   1   .   1   100   100   GLY   H    H   1    8.297     0.040   .   1   .   .   .   .   .   236   GLY   H    .   50473   1
      429   .   1   .   1   100   100   GLY   C    C   13   173.712   0.4     .   1   .   .   .   .   .   236   GLY   C    .   50473   1
      430   .   1   .   1   100   100   GLY   CA   C   13   45.933    0.4     .   1   .   .   .   .   .   236   GLY   CA   .   50473   1
      431   .   1   .   1   100   100   GLY   N    N   15   108.923   0.4     .   1   .   .   .   .   .   236   GLY   N    .   50473   1
      432   .   1   .   1   101   101   SER   H    H   1    7.694     0.040   .   1   .   .   .   .   .   237   SER   H    .   50473   1
      433   .   1   .   1   101   101   SER   C    C   13   173.782   0.4     .   1   .   .   .   .   .   237   SER   C    .   50473   1
      434   .   1   .   1   101   101   SER   CA   C   13   58.479    0.4     .   1   .   .   .   .   .   237   SER   CA   .   50473   1
      435   .   1   .   1   101   101   SER   CB   C   13   64.091    0.4     .   1   .   .   .   .   .   237   SER   CB   .   50473   1
      436   .   1   .   1   101   101   SER   N    N   15   114.925   0.4     .   1   .   .   .   .   .   237   SER   N    .   50473   1
      437   .   1   .   1   102   102   LYS   H    H   1    8.347     0.040   .   1   .   .   .   .   .   238   LYS   H    .   50473   1
      438   .   1   .   1   102   102   LYS   C    C   13   176.482   0.4     .   1   .   .   .   .   .   238   LYS   C    .   50473   1
      439   .   1   .   1   102   102   LYS   CA   C   13   56.366    0.4     .   1   .   .   .   .   .   238   LYS   CA   .   50473   1
      440   .   1   .   1   102   102   LYS   CB   C   13   33.057    0.4     .   1   .   .   .   .   .   238   LYS   CB   .   50473   1
      441   .   1   .   1   102   102   LYS   N    N   15   122.263   0.4     .   1   .   .   .   .   .   238   LYS   N    .   50473   1
      442   .   1   .   1   103   103   ALA   H    H   1    8.413     0.040   .   1   .   .   .   .   .   239   ALA   H    .   50473   1
      443   .   1   .   1   103   103   ALA   C    C   13   177.592   0.4     .   1   .   .   .   .   .   239   ALA   C    .   50473   1
      444   .   1   .   1   103   103   ALA   CA   C   13   52.668    0.4     .   1   .   .   .   .   .   239   ALA   CA   .   50473   1
      445   .   1   .   1   103   103   ALA   CB   C   13   18.993    0.4     .   1   .   .   .   .   .   239   ALA   CB   .   50473   1
      446   .   1   .   1   103   103   ALA   N    N   15   125.971   0.4     .   1   .   .   .   .   .   239   ALA   N    .   50473   1
   stop_
save_