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                      50104
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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'   .   .   .   50104   1
      2   '3D HNCO'          .   .   .   50104   1
      3   '3D HN(CA)CO'      .   .   .   50104   1
      4   '3D HNCACB'        .   .   .   50104   1
      5   '3D HN(CO)CA'      .   .   .   50104   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_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   16   16   GLU   H    H   1    8.542     0.010   .   1   .   .   .   .   .   2    GLU   H    .   50104   1
      2     .   1   1   16   16   GLU   C    C   13   174.732   0.1     .   1   .   .   .   .   .   2    GLU   C    .   50104   1
      3     .   1   1   16   16   GLU   CA   C   13   55.997    0.1     .   1   .   .   .   .   .   2    GLU   CA   .   50104   1
      4     .   1   1   16   16   GLU   CB   C   13   32.882    0.1     .   1   .   .   .   .   .   2    GLU   CB   .   50104   1
      5     .   1   1   16   16   GLU   N    N   15   122.729   0.1     .   1   .   .   .   .   .   2    GLU   N    .   50104   1
      6     .   1   1   17   17   ALA   H    H   1    8.933     0.010   .   1   .   .   .   .   .   3    ALA   H    .   50104   1
      7     .   1   1   17   17   ALA   C    C   13   174.417   0.1     .   1   .   .   .   .   .   3    ALA   C    .   50104   1
      8     .   1   1   17   17   ALA   CA   C   13   50.466    0.1     .   1   .   .   .   .   .   3    ALA   CA   .   50104   1
      9     .   1   1   17   17   ALA   CB   C   13   24.379    0.1     .   1   .   .   .   .   .   3    ALA   CB   .   50104   1
      10    .   1   1   17   17   ALA   N    N   15   124.189   0.1     .   1   .   .   .   .   .   3    ALA   N    .   50104   1
      11    .   1   1   18   18   ILE   H    H   1    8.768     0.010   .   1   .   .   .   .   .   4    ILE   H    .   50104   1
      12    .   1   1   18   18   ILE   C    C   13   176.112   0.1     .   1   .   .   .   .   .   4    ILE   C    .   50104   1
      13    .   1   1   18   18   ILE   CA   C   13   58.887    0.1     .   1   .   .   .   .   .   4    ILE   CA   .   50104   1
      14    .   1   1   18   18   ILE   CB   C   13   40.807    0.1     .   1   .   .   .   .   .   4    ILE   CB   .   50104   1
      15    .   1   1   18   18   ILE   N    N   15   119.239   0.1     .   1   .   .   .   .   .   4    ILE   N    .   50104   1
      16    .   1   1   19   19   ALA   H    H   1    8.807     0.010   .   1   .   .   .   .   .   5    ALA   H    .   50104   1
      17    .   1   1   19   19   ALA   C    C   13   178.947   0.1     .   1   .   .   .   .   .   5    ALA   C    .   50104   1
      18    .   1   1   19   19   ALA   CA   C   13   52.778    0.1     .   1   .   .   .   .   .   5    ALA   CA   .   50104   1
      19    .   1   1   19   19   ALA   CB   C   13   21.820    0.1     .   1   .   .   .   .   .   5    ALA   CB   .   50104   1
      20    .   1   1   19   19   ALA   N    N   15   128.442   0.1     .   1   .   .   .   .   .   5    ALA   N    .   50104   1
      21    .   1   1   20   20   LYS   H    H   1    9.365     0.010   .   1   .   .   .   .   .   6    LYS   H    .   50104   1
      22    .   1   1   20   20   LYS   C    C   13   174.441   0.1     .   1   .   .   .   .   .   6    LYS   C    .   50104   1
      23    .   1   1   20   20   LYS   CA   C   13   56.988    0.1     .   1   .   .   .   .   .   6    LYS   CA   .   50104   1
      24    .   1   1   20   20   LYS   CB   C   13   33.460    0.1     .   1   .   .   .   .   .   6    LYS   CB   .   50104   1
      25    .   1   1   20   20   LYS   N    N   15   125.876   0.1     .   1   .   .   .   .   .   6    LYS   N    .   50104   1
      26    .   1   1   21   21   TYR   H    H   1    7.348     0.010   .   1   .   .   .   .   .   7    TYR   H    .   50104   1
      27    .   1   1   21   21   TYR   C    C   13   173.351   0.1     .   1   .   .   .   .   .   7    TYR   C    .   50104   1
      28    .   1   1   21   21   TYR   CA   C   13   54.346    0.1     .   1   .   .   .   .   .   7    TYR   CA   .   50104   1
      29    .   1   1   21   21   TYR   CB   C   13   43.284    0.1     .   1   .   .   .   .   .   7    TYR   CB   .   50104   1
      30    .   1   1   21   21   TYR   N    N   15   112.763   0.1     .   1   .   .   .   .   .   7    TYR   N    .   50104   1
      31    .   1   1   22   22   ASP   H    H   1    8.418     0.010   .   1   .   .   .   .   .   8    ASP   H    .   50104   1
      32    .   1   1   22   22   ASP   C    C   13   175.652   0.1     .   1   .   .   .   .   .   8    ASP   C    .   50104   1
      33    .   1   1   22   22   ASP   CA   C   13   54.594    0.1     .   1   .   .   .   .   .   8    ASP   CA   .   50104   1
      34    .   1   1   22   22   ASP   CB   C   13   41.468    0.1     .   1   .   .   .   .   .   8    ASP   CB   .   50104   1
      35    .   1   1   22   22   ASP   N    N   15   118.160   0.1     .   1   .   .   .   .   .   8    ASP   N    .   50104   1
      36    .   1   1   23   23   PHE   H    H   1    8.475     0.010   .   1   .   .   .   .   .   9    PHE   H    .   50104   1
      37    .   1   1   23   23   PHE   C    C   13   172.818   0.1     .   1   .   .   .   .   .   9    PHE   C    .   50104   1
      38    .   1   1   23   23   PHE   CA   C   13   57.236    0.1     .   1   .   .   .   .   .   9    PHE   CA   .   50104   1
      39    .   1   1   23   23   PHE   CB   C   13   42.789    0.1     .   1   .   .   .   .   .   9    PHE   CB   .   50104   1
      40    .   1   1   23   23   PHE   N    N   15   121.253   0.1     .   1   .   .   .   .   .   9    PHE   N    .   50104   1
      41    .   1   1   24   24   LYS   H    H   1    7.347     0.010   .   1   .   .   .   .   .   10   LYS   H    .   50104   1
      42    .   1   1   24   24   LYS   C    C   13   173.254   0.1     .   1   .   .   .   .   .   10   LYS   C    .   50104   1
      43    .   1   1   24   24   LYS   CA   C   13   53.355    0.1     .   1   .   .   .   .   .   10   LYS   CA   .   50104   1
      44    .   1   1   24   24   LYS   CB   C   13   33.130    0.1     .   1   .   .   .   .   .   10   LYS   CB   .   50104   1
      45    .   1   1   24   24   LYS   N    N   15   128.769   0.1     .   1   .   .   .   .   .   10   LYS   N    .   50104   1
      46    .   1   1   25   25   ALA   H    H   1    8.155     0.010   .   1   .   .   .   .   .   11   ALA   H    .   50104   1
      47    .   1   1   25   25   ALA   C    C   13   178.341   0.1     .   1   .   .   .   .   .   11   ALA   C    .   50104   1
      48    .   1   1   25   25   ALA   CA   C   13   53.190    0.1     .   1   .   .   .   .   .   11   ALA   CA   .   50104   1
      49    .   1   1   25   25   ALA   CB   C   13   20.747    0.1     .   1   .   .   .   .   .   11   ALA   CB   .   50104   1
      50    .   1   1   25   25   ALA   N    N   15   126.654   0.1     .   1   .   .   .   .   .   11   ALA   N    .   50104   1
      51    .   1   1   26   26   THR   H    H   1    9.029     0.010   .   1   .   .   .   .   .   12   THR   H    .   50104   1
      52    .   1   1   26   26   THR   C    C   13   173.423   0.1     .   1   .   .   .   .   .   12   THR   C    .   50104   1
      53    .   1   1   26   26   THR   CA   C   13   61.693    0.1     .   1   .   .   .   .   .   12   THR   CA   .   50104   1
      54    .   1   1   26   26   THR   CB   C   13   69.784    0.1     .   1   .   .   .   .   .   12   THR   CB   .   50104   1
      55    .   1   1   26   26   THR   N    N   15   113.572   0.1     .   1   .   .   .   .   .   12   THR   N    .   50104   1
      56    .   1   1   27   27   ALA   H    H   1    7.495     0.010   .   1   .   .   .   .   .   13   ALA   H    .   50104   1
      57    .   1   1   27   27   ALA   C    C   13   178.341   0.1     .   1   .   .   .   .   .   13   ALA   C    .   50104   1
      58    .   1   1   27   27   ALA   CA   C   13   50.714    0.1     .   1   .   .   .   .   .   13   ALA   CA   .   50104   1
      59    .   1   1   27   27   ALA   CB   C   13   22.811    0.1     .   1   .   .   .   .   .   13   ALA   CB   .   50104   1
      60    .   1   1   27   27   ALA   N    N   15   123.468   0.1     .   1   .   .   .   .   .   13   ALA   N    .   50104   1
      61    .   1   1   28   28   ASP   H    H   1    8.696     0.010   .   1   .   .   .   .   .   14   ASP   H    .   50104   1
      62    .   1   1   28   28   ASP   C    C   13   175.773   0.1     .   1   .   .   .   .   .   14   ASP   C    .   50104   1
      63    .   1   1   28   28   ASP   CA   C   13   56.575    0.1     .   1   .   .   .   .   .   14   ASP   CA   .   50104   1
      64    .   1   1   28   28   ASP   CB   C   13   40.642    0.1     .   1   .   .   .   .   .   14   ASP   CB   .   50104   1
      65    .   1   1   28   28   ASP   N    N   15   118.888   0.1     .   1   .   .   .   .   .   14   ASP   N    .   50104   1
      66    .   1   1   29   29   ASP   H    H   1    8.193     0.010   .   1   .   .   .   .   .   15   ASP   H    .   50104   1
      67    .   1   1   29   29   ASP   C    C   13   176.088   0.1     .   1   .   .   .   .   .   15   ASP   C    .   50104   1
      68    .   1   1   29   29   ASP   CA   C   13   52.530    0.1     .   1   .   .   .   .   .   15   ASP   CA   .   50104   1
      69    .   1   1   29   29   ASP   CB   C   13   39.486    0.1     .   1   .   .   .   .   .   15   ASP   CB   .   50104   1
      70    .   1   1   29   29   ASP   N    N   15   115.110   0.1     .   1   .   .   .   .   .   15   ASP   N    .   50104   1
      71    .   1   1   30   30   GLU   H    H   1    7.535     0.010   .   1   .   .   .   .   .   16   GLU   H    .   50104   1
      72    .   1   1   30   30   GLU   C    C   13   175.168   0.1     .   1   .   .   .   .   .   16   GLU   C    .   50104   1
      73    .   1   1   30   30   GLU   CA   C   13   55.172    0.1     .   1   .   .   .   .   .   16   GLU   CA   .   50104   1
      74    .   1   1   30   30   GLU   CB   C   13   32.634    0.1     .   1   .   .   .   .   .   16   GLU   CB   .   50104   1
      75    .   1   1   30   30   GLU   N    N   15   119.792   0.1     .   1   .   .   .   .   .   16   GLU   N    .   50104   1
      76    .   1   1   31   31   LEU   H    H   1    8.272     0.010   .   1   .   .   .   .   .   17   LEU   H    .   50104   1
      77    .   1   1   31   31   LEU   C    C   13   174.417   0.1     .   1   .   .   .   .   .   17   LEU   C    .   50104   1
      78    .   1   1   31   31   LEU   CA   C   13   53.521    0.1     .   1   .   .   .   .   .   17   LEU   CA   .   50104   1
      79    .   1   1   31   31   LEU   CB   C   13   45.348    0.1     .   1   .   .   .   .   .   17   LEU   CB   .   50104   1
      80    .   1   1   31   31   LEU   N    N   15   124.632   0.1     .   1   .   .   .   .   .   17   LEU   N    .   50104   1
      81    .   1   1   32   32   SER   H    H   1    7.842     0.010   .   1   .   .   .   .   .   18   SER   H    .   50104   1
      82    .   1   1   32   32   SER   C    C   13   173.884   0.1     .   1   .   .   .   .   .   18   SER   C    .   50104   1
      83    .   1   1   32   32   SER   CA   C   13   58.887    0.1     .   1   .   .   .   .   .   18   SER   CA   .   50104   1
      84    .   1   1   32   32   SER   CB   C   13   64.500    0.1     .   1   .   .   .   .   .   18   SER   CB   .   50104   1
      85    .   1   1   32   32   SER   N    N   15   117.674   0.1     .   1   .   .   .   .   .   18   SER   N    .   50104   1
      86    .   1   1   33   33   PHE   H    H   1    8.777     0.010   .   1   .   .   .   .   .   19   PHE   H    .   50104   1
      87    .   1   1   33   33   PHE   C    C   13   173.714   0.1     .   1   .   .   .   .   .   19   PHE   C    .   50104   1
      88    .   1   1   33   33   PHE   CA   C   13   56.823    0.1     .   1   .   .   .   .   .   19   PHE   CA   .   50104   1
      89    .   1   1   33   33   PHE   CB   C   13   40.312    0.1     .   1   .   .   .   .   .   19   PHE   CB   .   50104   1
      90    .   1   1   33   33   PHE   N    N   15   115.866   0.1     .   1   .   .   .   .   .   19   PHE   N    .   50104   1
      91    .   1   1   34   34   LYS   H    H   1    9.666     0.010   .   1   .   .   .   .   .   20   LYS   H    .   50104   1
      92    .   1   1   34   34   LYS   C    C   13   175.749   0.1     .   1   .   .   .   .   .   20   LYS   C    .   50104   1
      93    .   1   1   34   34   LYS   CA   C   13   53.438    0.1     .   1   .   .   .   .   .   20   LYS   CA   .   50104   1
      94    .   1   1   34   34   LYS   CB   C   13   35.276    0.1     .   1   .   .   .   .   .   20   LYS   CB   .   50104   1
      95    .   1   1   34   34   LYS   N    N   15   121.380   0.1     .   1   .   .   .   .   .   20   LYS   N    .   50104   1
      96    .   1   1   35   35   ARG   H    H   1    9.190     0.010   .   1   .   .   .   .   .   21   ARG   H    .   50104   1
      97    .   1   1   35   35   ARG   C    C   13   176.985   0.1     .   1   .   .   .   .   .   21   ARG   C    .   50104   1
      98    .   1   1   35   35   ARG   CA   C   13   58.391    0.1     .   1   .   .   .   .   .   21   ARG   CA   .   50104   1
      99    .   1   1   35   35   ARG   CB   C   13   30.158    0.1     .   1   .   .   .   .   .   21   ARG   CB   .   50104   1
      100   .   1   1   35   35   ARG   N    N   15   121.047   0.1     .   1   .   .   .   .   .   21   ARG   N    .   50104   1
      101   .   1   1   36   36   GLY   H    H   1    8.921     0.010   .   1   .   .   .   .   .   22   GLY   H    .   50104   1
      102   .   1   1   36   36   GLY   C    C   13   174.126   0.1     .   1   .   .   .   .   .   22   GLY   C    .   50104   1
      103   .   1   1   36   36   GLY   CA   C   13   44.852    0.1     .   1   .   .   .   .   .   22   GLY   CA   .   50104   1
      104   .   1   1   36   36   GLY   N    N   15   115.434   0.1     .   1   .   .   .   .   .   22   GLY   N    .   50104   1
      105   .   1   1   37   37   ASP   H    H   1    8.548     0.010   .   1   .   .   .   .   .   23   ASP   H    .   50104   1
      106   .   1   1   37   37   ASP   C    C   13   174.707   0.1     .   1   .   .   .   .   .   23   ASP   C    .   50104   1
      107   .   1   1   37   37   ASP   CA   C   13   55.915    0.1     .   1   .   .   .   .   .   23   ASP   CA   .   50104   1
      108   .   1   1   37   37   ASP   CB   C   13   41.633    0.1     .   1   .   .   .   .   .   23   ASP   CB   .   50104   1
      109   .   1   1   37   37   ASP   N    N   15   122.267   0.1     .   1   .   .   .   .   .   23   ASP   N    .   50104   1
      110   .   1   1   38   38   ILE   H    H   1    8.130     0.010   .   1   .   .   .   .   .   24   ILE   H    .   50104   1
      111   .   1   1   38   38   ILE   C    C   13   175.749   0.1     .   1   .   .   .   .   .   24   ILE   C    .   50104   1
      112   .   1   1   38   38   ILE   CA   C   13   59.630    0.1     .   1   .   .   .   .   .   24   ILE   CA   .   50104   1
      113   .   1   1   38   38   ILE   CB   C   13   37.340    0.1     .   1   .   .   .   .   .   24   ILE   CB   .   50104   1
      114   .   1   1   38   38   ILE   N    N   15   119.671   0.1     .   1   .   .   .   .   .   24   ILE   N    .   50104   1
      115   .   1   1   39   39   LEU   H    H   1    9.014     0.010   .   1   .   .   .   .   .   25   LEU   H    .   50104   1
      116   .   1   1   39   39   LEU   C    C   13   175.289   0.1     .   1   .   .   .   .   .   25   LEU   C    .   50104   1
      117   .   1   1   39   39   LEU   CA   C   13   53.851    0.1     .   1   .   .   .   .   .   25   LEU   CA   .   50104   1
      118   .   1   1   39   39   LEU   CB   C   13   44.440    0.1     .   1   .   .   .   .   .   25   LEU   CB   .   50104   1
      119   .   1   1   39   39   LEU   N    N   15   127.942   0.1     .   1   .   .   .   .   .   25   LEU   N    .   50104   1
      120   .   1   1   40   40   LYS   H    H   1    8.147     0.010   .   1   .   .   .   .   .   26   LYS   H    .   50104   1
      121   .   1   1   40   40   LYS   C    C   13   175.701   0.1     .   1   .   .   .   .   .   26   LYS   C    .   50104   1
      122   .   1   1   40   40   LYS   CA   C   13   55.172    0.1     .   1   .   .   .   .   .   26   LYS   CA   .   50104   1
      123   .   1   1   40   40   LYS   CB   C   13   33.212    0.1     .   1   .   .   .   .   .   26   LYS   CB   .   50104   1
      124   .   1   1   40   40   LYS   N    N   15   121.073   0.1     .   1   .   .   .   .   .   26   LYS   N    .   50104   1
      125   .   1   1   41   41   VAL   H    H   1    8.664     0.010   .   1   .   .   .   .   .   27   VAL   H    .   50104   1
      126   .   1   1   41   41   VAL   C    C   13   175.725   0.1     .   1   .   .   .   .   .   27   VAL   C    .   50104   1
      127   .   1   1   41   41   VAL   CA   C   13   63.344    0.1     .   1   .   .   .   .   .   27   VAL   CA   .   50104   1
      128   .   1   1   41   41   VAL   CB   C   13   32.139    0.1     .   1   .   .   .   .   .   27   VAL   CB   .   50104   1
      129   .   1   1   41   41   VAL   N    N   15   125.793   0.1     .   1   .   .   .   .   .   27   VAL   N    .   50104   1
      130   .   1   1   42   42   LEU   H    H   1    8.971     0.010   .   1   .   .   .   .   .   28   LEU   H    .   50104   1
      131   .   1   1   42   42   LEU   C    C   13   177.130   0.1     .   1   .   .   .   .   .   28   LEU   C    .   50104   1
      132   .   1   1   42   42   LEU   CA   C   13   54.759    0.1     .   1   .   .   .   .   .   28   LEU   CA   .   50104   1
      133   .   1   1   42   42   LEU   CB   C   13   42.541    0.1     .   1   .   .   .   .   .   28   LEU   CB   .   50104   1
      134   .   1   1   42   42   LEU   N    N   15   128.230   0.1     .   1   .   .   .   .   .   28   LEU   N    .   50104   1
      135   .   1   1   45   45   GLU   H    H   1    8.664     0.010   .   1   .   .   .   .   .   31   GLU   H    .   50104   1
      136   .   1   1   45   45   GLU   C    C   13   176.016   0.1     .   1   .   .   .   .   .   31   GLU   C    .   50104   1
      137   .   1   1   45   45   GLU   CA   C   13   56.327    0.1     .   1   .   .   .   .   .   31   GLU   CA   .   50104   1
      138   .   1   1   45   45   GLU   CB   C   13   30.075    0.1     .   1   .   .   .   .   .   31   GLU   CB   .   50104   1
      139   .   1   1   45   45   GLU   N    N   15   123.413   0.1     .   1   .   .   .   .   .   31   GLU   N    .   50104   1
      140   .   1   1   46   46   CYS   H    H   1    8.454     0.010   .   1   .   .   .   .   .   32   CYS   H    .   50104   1
      141   .   1   1   46   46   CYS   C    C   13   173.617   0.1     .   1   .   .   .   .   .   32   CYS   C    .   50104   1
      142   .   1   1   46   46   CYS   CA   C   13   58.226    0.1     .   1   .   .   .   .   .   32   CYS   CA   .   50104   1
      143   .   1   1   46   46   CYS   CB   C   13   29.415    0.1     .   1   .   .   .   .   .   32   CYS   CB   .   50104   1
      144   .   1   1   46   46   CYS   N    N   15   119.940   0.1     .   1   .   .   .   .   .   32   CYS   N    .   50104   1
      145   .   1   1   47   47   ASP   H    H   1    8.158     0.010   .   1   .   .   .   .   .   33   ASP   H    .   50104   1
      146   .   1   1   47   47   ASP   C    C   13   175.725   0.1     .   1   .   .   .   .   .   33   ASP   C    .   50104   1
      147   .   1   1   47   47   ASP   CA   C   13   54.594    0.1     .   1   .   .   .   .   .   33   ASP   CA   .   50104   1
      148   .   1   1   47   47   ASP   CB   C   13   43.366    0.1     .   1   .   .   .   .   .   33   ASP   CB   .   50104   1
      149   .   1   1   47   47   ASP   N    N   15   121.469   0.1     .   1   .   .   .   .   .   33   ASP   N    .   50104   1
      150   .   1   1   48   48   GLN   H    H   1    8.571     0.010   .   1   .   .   .   .   .   34   GLN   H    .   50104   1
      151   .   1   1   48   48   GLN   C    C   13   176.452   0.1     .   1   .   .   .   .   .   34   GLN   C    .   50104   1
      152   .   1   1   48   48   GLN   CA   C   13   57.978    0.1     .   1   .   .   .   .   .   34   GLN   CA   .   50104   1
      153   .   1   1   48   48   GLN   CB   C   13   29.415    0.1     .   1   .   .   .   .   .   34   GLN   CB   .   50104   1
      154   .   1   1   48   48   GLN   N    N   15   120.966   0.1     .   1   .   .   .   .   .   34   GLN   N    .   50104   1
      155   .   1   1   49   49   ASN   H    H   1    9.236     0.010   .   1   .   .   .   .   .   35   ASN   H    .   50104   1
      156   .   1   1   49   49   ASN   C    C   13   173.472   0.1     .   1   .   .   .   .   .   35   ASN   C    .   50104   1
      157   .   1   1   49   49   ASN   CA   C   13   54.016    0.1     .   1   .   .   .   .   .   35   ASN   CA   .   50104   1
      158   .   1   1   49   49   ASN   CB   C   13   40.147    0.1     .   1   .   .   .   .   .   35   ASN   CB   .   50104   1
      159   .   1   1   49   49   ASN   N    N   15   115.056   0.1     .   1   .   .   .   .   .   35   ASN   N    .   50104   1
      160   .   1   1   50   50   TRP   H    H   1    7.986     0.010   .   1   .   .   .   .   .   36   TRP   H    .   50104   1
      161   .   1   1   50   50   TRP   C    C   13   174.417   0.1     .   1   .   .   .   .   .   36   TRP   C    .   50104   1
      162   .   1   1   50   50   TRP   CA   C   13   56.740    0.1     .   1   .   .   .   .   .   36   TRP   CA   .   50104   1
      163   .   1   1   50   50   TRP   CB   C   13   32.057    0.1     .   1   .   .   .   .   .   36   TRP   CB   .   50104   1
      164   .   1   1   50   50   TRP   N    N   15   120.607   0.1     .   1   .   .   .   .   .   36   TRP   N    .   50104   1
      165   .   1   1   51   51   TYR   H    H   1    9.155     0.010   .   1   .   .   .   .   .   37   TYR   H    .   50104   1
      166   .   1   1   51   51   TYR   C    C   13   176.137   0.1     .   1   .   .   .   .   .   37   TYR   C    .   50104   1
      167   .   1   1   51   51   TYR   CA   C   13   55.172    0.1     .   1   .   .   .   .   .   37   TYR   CA   .   50104   1
      168   .   1   1   51   51   TYR   CB   C   13   42.128    0.1     .   1   .   .   .   .   .   37   TYR   CB   .   50104   1
      169   .   1   1   51   51   TYR   N    N   15   117.944   0.1     .   1   .   .   .   .   .   37   TYR   N    .   50104   1
      170   .   1   1   52   52   LYS   H    H   1    9.190     0.010   .   1   .   .   .   .   .   38   LYS   H    .   50104   1
      171   .   1   1   52   52   LYS   C    C   13   174.683   0.1     .   1   .   .   .   .   .   38   LYS   C    .   50104   1
      172   .   1   1   52   52   LYS   CA   C   13   56.162    0.1     .   1   .   .   .   .   .   38   LYS   CA   .   50104   1
      173   .   1   1   52   52   LYS   CB   C   13   33.295    0.1     .   1   .   .   .   .   .   38   LYS   CB   .   50104   1
      174   .   1   1   52   52   LYS   N    N   15   122.211   0.1     .   1   .   .   .   .   .   38   LYS   N    .   50104   1
      175   .   1   1   53   53   ALA   H    H   1    9.197     0.010   .   1   .   .   .   .   .   39   ALA   H    .   50104   1
      176   .   1   1   53   53   ALA   C    C   13   173.763   0.1     .   1   .   .   .   .   .   39   ALA   C    .   50104   1
      177   .   1   1   53   53   ALA   CA   C   13   50.714    0.1     .   1   .   .   .   .   .   39   ALA   CA   .   50104   1
      178   .   1   1   53   53   ALA   CB   C   13   25.783    0.1     .   1   .   .   .   .   .   39   ALA   CB   .   50104   1
      179   .   1   1   53   53   ALA   N    N   15   129.377   0.1     .   1   .   .   .   .   .   39   ALA   N    .   50104   1
      180   .   1   1   54   54   GLU   H    H   1    8.822     0.010   .   1   .   .   .   .   .   40   GLU   H    .   50104   1
      181   .   1   1   54   54   GLU   C    C   13   175.265   0.1     .   1   .   .   .   .   .   40   GLU   C    .   50104   1
      182   .   1   1   54   54   GLU   CA   C   13   54.594    0.1     .   1   .   .   .   .   .   40   GLU   CA   .   50104   1
      183   .   1   1   54   54   GLU   CB   C   13   34.286    0.1     .   1   .   .   .   .   .   40   GLU   CB   .   50104   1
      184   .   1   1   54   54   GLU   N    N   15   117.296   0.1     .   1   .   .   .   .   .   40   GLU   N    .   50104   1
      185   .   1   1   55   55   LEU   H    H   1    8.895     0.010   .   1   .   .   .   .   .   41   LEU   H    .   50104   1
      186   .   1   1   55   55   LEU   C    C   13   176.040   0.1     .   1   .   .   .   .   .   41   LEU   C    .   50104   1
      187   .   1   1   55   55   LEU   CA   C   13   54.924    0.1     .   1   .   .   .   .   .   41   LEU   CA   .   50104   1
      188   .   1   1   55   55   LEU   CB   C   13   45.843    0.1     .   1   .   .   .   .   .   41   LEU   CB   .   50104   1
      189   .   1   1   55   55   LEU   N    N   15   124.688   0.1     .   1   .   .   .   .   .   41   LEU   N    .   50104   1
      190   .   1   1   56   56   ASN   H    H   1    9.761     0.010   .   1   .   .   .   .   .   42   ASN   H    .   50104   1
      191   .   1   1   56   56   ASN   C    C   13   175.119   0.1     .   1   .   .   .   .   .   42   ASN   C    .   50104   1
      192   .   1   1   56   56   ASN   CA   C   13   54.429    0.1     .   1   .   .   .   .   .   42   ASN   CA   .   50104   1
      193   .   1   1   56   56   ASN   CB   C   13   37.670    0.1     .   1   .   .   .   .   .   42   ASN   CB   .   50104   1
      194   .   1   1   56   56   ASN   N    N   15   127.563   0.1     .   1   .   .   .   .   .   42   ASN   N    .   50104   1
      195   .   1   1   57   57   GLY   H    H   1    9.077     0.010   .   1   .   .   .   .   .   43   GLY   H    .   50104   1
      196   .   1   1   57   57   GLY   C    C   13   173.593   0.1     .   1   .   .   .   .   .   43   GLY   C    .   50104   1
      197   .   1   1   57   57   GLY   CA   C   13   45.595    0.1     .   1   .   .   .   .   .   43   GLY   CA   .   50104   1
      198   .   1   1   57   57   GLY   N    N   15   104.700   0.1     .   1   .   .   .   .   .   43   GLY   N    .   50104   1
      199   .   1   1   58   58   LYS   H    H   1    7.816     0.010   .   1   .   .   .   .   .   44   LYS   H    .   50104   1
      200   .   1   1   58   58   LYS   C    C   13   173.738   0.1     .   1   .   .   .   .   .   44   LYS   C    .   50104   1
      201   .   1   1   58   58   LYS   CA   C   13   54.841    0.1     .   1   .   .   .   .   .   44   LYS   CA   .   50104   1
      202   .   1   1   58   58   LYS   CB   C   13   35.029    0.1     .   1   .   .   .   .   .   44   LYS   CB   .   50104   1
      203   .   1   1   58   58   LYS   N    N   15   121.860   0.1     .   1   .   .   .   .   .   44   LYS   N    .   50104   1
      204   .   1   1   59   59   ASP   H    H   1    8.319     0.010   .   1   .   .   .   .   .   45   ASP   H    .   50104   1
      205   .   1   1   59   59   ASP   C    C   13   175.797   0.1     .   1   .   .   .   .   .   45   ASP   C    .   50104   1
      206   .   1   1   59   59   ASP   CA   C   13   51.787    0.1     .   1   .   .   .   .   .   45   ASP   CA   .   50104   1
      207   .   1   1   59   59   ASP   CB   C   13   44.522    0.1     .   1   .   .   .   .   .   45   ASP   CB   .   50104   1
      208   .   1   1   59   59   ASP   N    N   15   119.104   0.1     .   1   .   .   .   .   .   45   ASP   N    .   50104   1
      209   .   1   1   60   60   GLY   H    H   1    8.606     0.010   .   1   .   .   .   .   .   46   GLY   H    .   50104   1
      210   .   1   1   60   60   GLY   C    C   13   171.243   0.1     .   1   .   .   .   .   .   46   GLY   C    .   50104   1
      211   .   1   1   60   60   GLY   CA   C   13   45.265    0.1     .   1   .   .   .   .   .   46   GLY   CA   .   50104   1
      212   .   1   1   60   60   GLY   N    N   15   104.317   0.1     .   1   .   .   .   .   .   46   GLY   N    .   50104   1
      213   .   1   1   61   61   PHE   H    H   1    9.312     0.010   .   1   .   .   .   .   .   47   PHE   H    .   50104   1
      214   .   1   1   61   61   PHE   C    C   13   176.791   0.1     .   1   .   .   .   .   .   47   PHE   C    .   50104   1
      215   .   1   1   61   61   PHE   CA   C   13   58.804    0.1     .   1   .   .   .   .   .   47   PHE   CA   .   50104   1
      216   .   1   1   61   61   PHE   CB   C   13   40.972    0.1     .   1   .   .   .   .   .   47   PHE   CB   .   50104   1
      217   .   1   1   61   61   PHE   N    N   15   119.217   0.1     .   1   .   .   .   .   .   47   PHE   N    .   50104   1
      218   .   1   1   62   62   ILE   H    H   1    9.749     0.010   .   1   .   .   .   .   .   48   ILE   H    .   50104   1
      219   .   1   1   62   62   ILE   C    C   13   172.430   0.1     .   1   .   .   .   .   .   48   ILE   C    .   50104   1
      220   .   1   1   62   62   ILE   CA   C   13   57.401    0.1     .   1   .   .   .   .   .   48   ILE   CA   .   50104   1
      221   .   1   1   62   62   ILE   CB   C   13   40.972    0.1     .   1   .   .   .   .   .   48   ILE   CB   .   50104   1
      222   .   1   1   62   62   ILE   N    N   15   113.545   0.1     .   1   .   .   .   .   .   48   ILE   N    .   50104   1
      223   .   1   1   65   65   ASN   H    H   1    8.463     0.010   .   1   .   .   .   .   .   51   ASN   H    .   50104   1
      224   .   1   1   65   65   ASN   C    C   13   175.265   0.1     .   1   .   .   .   .   .   51   ASN   C    .   50104   1
      225   .   1   1   65   65   ASN   CA   C   13   53.603    0.1     .   1   .   .   .   .   .   51   ASN   CA   .   50104   1
      226   .   1   1   65   65   ASN   CB   C   13   35.606    0.1     .   1   .   .   .   .   .   51   ASN   CB   .   50104   1
      227   .   1   1   65   65   ASN   N    N   15   111.683   0.1     .   1   .   .   .   .   .   51   ASN   N    .   50104   1
      228   .   1   1   66   66   TYR   H    H   1    7.685     0.010   .   1   .   .   .   .   .   52   TYR   H    .   50104   1
      229   .   1   1   66   66   TYR   C    C   13   175.046   0.1     .   1   .   .   .   .   .   52   TYR   C    .   50104   1
      230   .   1   1   66   66   TYR   CA   C   13   58.721    0.1     .   1   .   .   .   .   .   52   TYR   CA   .   50104   1
      231   .   1   1   66   66   TYR   CB   C   13   39.817    0.1     .   1   .   .   .   .   .   52   TYR   CB   .   50104   1
      232   .   1   1   66   66   TYR   N    N   15   119.596   0.1     .   1   .   .   .   .   .   52   TYR   N    .   50104   1
      233   .   1   1   67   67   ILE   H    H   1    7.339     0.010   .   1   .   .   .   .   .   53   ILE   H    .   50104   1
      234   .   1   1   67   67   ILE   C    C   13   173.811   0.1     .   1   .   .   .   .   .   53   ILE   C    .   50104   1
      235   .   1   1   67   67   ILE   CA   C   13   58.474    0.1     .   1   .   .   .   .   .   53   ILE   CA   .   50104   1
      236   .   1   1   67   67   ILE   CB   C   13   42.046    0.1     .   1   .   .   .   .   .   53   ILE   CB   .   50104   1
      237   .   1   1   67   67   ILE   N    N   15   111.360   0.1     .   1   .   .   .   .   .   53   ILE   N    .   50104   1
      238   .   1   1   68   68   GLU   H    H   1    8.795     0.010   .   1   .   .   .   .   .   54   GLU   H    .   50104   1
      239   .   1   1   68   68   GLU   C    C   13   175.507   0.1     .   1   .   .   .   .   .   54   GLU   C    .   50104   1
      240   .   1   1   68   68   GLU   CA   C   13   54.511    0.1     .   1   .   .   .   .   .   54   GLU   CA   .   50104   1
      241   .   1   1   68   68   GLU   CB   C   13   32.965    0.1     .   1   .   .   .   .   .   54   GLU   CB   .   50104   1
      242   .   1   1   68   68   GLU   N    N   15   120.615   0.1     .   1   .   .   .   .   .   54   GLU   N    .   50104   1
      243   .   1   1   69   69   MET   H    H   1    8.896     0.010   .   1   .   .   .   .   .   55   MET   H    .   50104   1
      244   .   1   1   69   69   MET   C    C   13   176.452   0.1     .   1   .   .   .   .   .   55   MET   C    .   50104   1
      245   .   1   1   69   69   MET   CA   C   13   55.007    0.1     .   1   .   .   .   .   .   55   MET   CA   .   50104   1
      246   .   1   1   69   69   MET   N    N   15   125.110   0.1     .   1   .   .   .   .   .   55   MET   N    .   50104   1
      247   .   1   1   70   70   LYS   H    H   1    8.678     0.010   .   1   .   .   .   .   .   56   LYS   H    .   50104   1
      248   .   1   1   70   70   LYS   C    C   13   174.392   0.1     .   1   .   .   .   .   .   56   LYS   C    .   50104   1
      249   .   1   1   70   70   LYS   CA   C   13   54.511    0.1     .   1   .   .   .   .   .   56   LYS   CA   .   50104   1
      250   .   1   1   70   70   LYS   CB   C   13   32.634    0.1     .   1   .   .   .   .   .   56   LYS   CB   .   50104   1
      251   .   1   1   70   70   LYS   N    N   15   125.152   0.1     .   1   .   .   .   .   .   56   LYS   N    .   50104   1
   stop_
save_