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                      51117
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'BB shifts'
   _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'   .   .   .   51117   1
      2   '3D HNCACB'        .   .   .   51117   1
      3   '3D CBCACONH'      .   .   .   51117   1
      4   '3D HNCO'          .   .   .   51117   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

      3   $software_3   .   .   51117   1
      4   $software_4   .   .   51117   1
      5   $software_5   .   .   51117   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   2    2    ALA   H    H   1    8.274     0.020   .   1   .   .   .   .   .   2    ALA   H    .   51117   1
      2     .   1   .   1   2    2    ALA   C    C   13   177.173   0.3     .   1   .   .   .   .   .   2    ALA   C    .   51117   1
      3     .   1   .   1   2    2    ALA   CA   C   13   52.235    0.3     .   1   .   .   .   .   .   2    ALA   CA   .   51117   1
      4     .   1   .   1   2    2    ALA   CB   C   13   19.128    0.3     .   1   .   .   .   .   .   2    ALA   CB   .   51117   1
      5     .   1   .   1   2    2    ALA   N    N   15   125.631   0.3     .   1   .   .   .   .   .   2    ALA   N    .   51117   1
      6     .   1   .   1   3    3    ALA   H    H   1    8.254     0.020   .   1   .   .   .   .   .   3    ALA   H    .   51117   1
      7     .   1   .   1   3    3    ALA   C    C   13   177.605   0.3     .   1   .   .   .   .   .   3    ALA   C    .   51117   1
      8     .   1   .   1   3    3    ALA   CA   C   13   52.159    0.3     .   1   .   .   .   .   .   3    ALA   CA   .   51117   1
      9     .   1   .   1   3    3    ALA   CB   C   13   19.036    0.3     .   1   .   .   .   .   .   3    ALA   CB   .   51117   1
      10    .   1   .   1   3    3    ALA   N    N   15   123.721   0.3     .   1   .   .   .   .   .   3    ALA   N    .   51117   1
      11    .   1   .   1   4    4    VAL   H    H   1    8.073     0.020   .   1   .   .   .   .   .   4    VAL   H    .   51117   1
      12    .   1   .   1   4    4    VAL   C    C   13   175.939   0.3     .   1   .   .   .   .   .   4    VAL   C    .   51117   1
      13    .   1   .   1   4    4    VAL   CA   C   13   62.098    0.3     .   1   .   .   .   .   .   4    VAL   CA   .   51117   1
      14    .   1   .   1   4    4    VAL   CB   C   13   32.814    0.3     .   1   .   .   .   .   .   4    VAL   CB   .   51117   1
      15    .   1   .   1   4    4    VAL   N    N   15   119.404   0.3     .   1   .   .   .   .   .   4    VAL   N    .   51117   1
      16    .   1   .   1   5    5    GLU   H    H   1    8.441     0.020   .   1   .   .   .   .   .   5    GLU   H    .   51117   1
      17    .   1   .   1   5    5    GLU   C    C   13   176.088   0.3     .   1   .   .   .   .   .   5    GLU   C    .   51117   1
      18    .   1   .   1   5    5    GLU   CA   C   13   56.339    0.3     .   1   .   .   .   .   .   5    GLU   CA   .   51117   1
      19    .   1   .   1   5    5    GLU   CB   C   13   30.369    0.3     .   1   .   .   .   .   .   5    GLU   CB   .   51117   1
      20    .   1   .   1   5    5    GLU   N    N   15   124.545   0.3     .   1   .   .   .   .   .   5    GLU   N    .   51117   1
      21    .   1   .   1   6    6    THR   H    H   1    8.144     0.020   .   1   .   .   .   .   .   6    THR   H    .   51117   1
      22    .   1   .   1   6    6    THR   C    C   13   173.769   0.3     .   1   .   .   .   .   .   6    THR   C    .   51117   1
      23    .   1   .   1   6    6    THR   CA   C   13   61.869    0.3     .   1   .   .   .   .   .   6    THR   CA   .   51117   1
      24    .   1   .   1   6    6    THR   CB   C   13   69.744    0.3     .   1   .   .   .   .   .   6    THR   CB   .   51117   1
      25    .   1   .   1   6    6    THR   N    N   15   117.216   0.3     .   1   .   .   .   .   .   6    THR   N    .   51117   1
      26    .   1   .   1   7    7    ARG   H    H   1    8.520     0.020   .   1   .   .   .   .   .   7    ARG   H    .   51117   1
      27    .   1   .   1   7    7    ARG   C    C   13   175.107   0.3     .   1   .   .   .   .   .   7    ARG   C    .   51117   1
      28    .   1   .   1   7    7    ARG   CA   C   13   54.682    0.3     .   1   .   .   .   .   .   7    ARG   CA   .   51117   1
      29    .   1   .   1   7    7    ARG   CB   C   13   31.285    0.3     .   1   .   .   .   .   .   7    ARG   CB   .   51117   1
      30    .   1   .   1   7    7    ARG   N    N   15   124.983   0.3     .   1   .   .   .   .   .   7    ARG   N    .   51117   1
      31    .   1   .   1   8    8    VAL   H    H   1    8.277     0.020   .   1   .   .   .   .   .   8    VAL   H    .   51117   1
      32    .   1   .   1   8    8    VAL   C    C   13   174.363   0.3     .   1   .   .   .   .   .   8    VAL   C    .   51117   1
      33    .   1   .   1   8    8    VAL   CA   C   13   61.181    0.3     .   1   .   .   .   .   .   8    VAL   CA   .   51117   1
      34    .   1   .   1   8    8    VAL   CB   C   13   33.350    0.3     .   1   .   .   .   .   .   8    VAL   CB   .   51117   1
      35    .   1   .   1   8    8    VAL   N    N   15   122.904   0.3     .   1   .   .   .   .   .   8    VAL   N    .   51117   1
      36    .   1   .   1   9    9    CYS   H    H   1    8.222     0.020   .   1   .   .   .   .   .   9    CYS   H    .   51117   1
      37    .   1   .   1   9    9    CYS   C    C   13   175.256   0.3     .   1   .   .   .   .   .   9    CYS   C    .   51117   1
      38    .   1   .   1   9    9    CYS   CA   C   13   61.181    0.3     .   1   .   .   .   .   .   9    CYS   CA   .   51117   1
      39    .   1   .   1   9    9    CYS   CB   C   13   31.209    0.3     .   1   .   .   .   .   .   9    CYS   CB   .   51117   1
      40    .   1   .   1   9    9    CYS   N    N   15   127.772   0.3     .   1   .   .   .   .   .   9    CYS   N    .   51117   1
      41    .   1   .   1   10   10   GLU   H    H   1    8.199     0.020   .   1   .   .   .   .   .   10   GLU   H    .   51117   1
      42    .   1   .   1   10   10   GLU   C    C   13   177.827   0.3     .   1   .   .   .   .   .   10   GLU   C    .   51117   1
      43    .   1   .   1   10   10   GLU   CA   C   13   57.358    0.3     .   1   .   .   .   .   .   10   GLU   CA   .   51117   1
      44    .   1   .   1   10   10   GLU   CB   C   13   29.297    0.3     .   1   .   .   .   .   .   10   GLU   CB   .   51117   1
      45    .   1   .   1   10   10   GLU   N    N   15   126.842   0.3     .   1   .   .   .   .   .   10   GLU   N    .   51117   1
      46    .   1   .   1   11   11   THR   H    H   1    9.161     0.020   .   1   .   .   .   .   .   11   THR   H    .   51117   1
      47    .   1   .   1   11   11   THR   C    C   13   175.761   0.3     .   1   .   .   .   .   .   11   THR   C    .   51117   1
      48    .   1   .   1   11   11   THR   CA   C   13   64.163    0.3     .   1   .   .   .   .   .   11   THR   CA   .   51117   1
      49    .   1   .   1   11   11   THR   CB   C   13   68.062    0.3     .   1   .   .   .   .   .   11   THR   CB   .   51117   1
      50    .   1   .   1   11   11   THR   N    N   15   124.326   0.3     .   1   .   .   .   .   .   11   THR   N    .   51117   1
      51    .   1   .   1   12   12   ASP   H    H   1    9.075     0.020   .   1   .   .   .   .   .   12   ASP   H    .   51117   1
      52    .   1   .   1   12   12   ASP   C    C   13   176.579   0.3     .   1   .   .   .   .   .   12   ASP   C    .   51117   1
      53    .   1   .   1   12   12   ASP   CA   C   13   56.134    0.3     .   1   .   .   .   .   .   12   ASP   CA   .   51117   1
      54    .   1   .   1   12   12   ASP   CB   C   13   40.537    0.3     .   1   .   .   .   .   .   12   ASP   CB   .   51117   1
      55    .   1   .   1   12   12   ASP   N    N   15   131.710   0.3     .   1   .   .   .   .   .   12   ASP   N    .   51117   1
      56    .   1   .   1   13   13   GLY   H    H   1    8.890     0.020   .   1   .   .   .   .   .   13   GLY   H    .   51117   1
      57    .   1   .   1   13   13   GLY   C    C   13   172.892   0.3     .   1   .   .   .   .   .   13   GLY   C    .   51117   1
      58    .   1   .   1   13   13   GLY   CA   C   13   45.124    0.3     .   1   .   .   .   .   .   13   GLY   CA   .   51117   1
      59    .   1   .   1   13   13   GLY   N    N   15   115.336   0.3     .   1   .   .   .   .   .   13   GLY   N    .   51117   1
      60    .   1   .   1   14   14   CYS   H    H   1    7.760     0.020   .   1   .   .   .   .   .   14   CYS   H    .   51117   1
      61    .   1   .   1   14   14   CYS   C    C   13   175.345   0.3     .   1   .   .   .   .   .   14   CYS   C    .   51117   1
      62    .   1   .   1   14   14   CYS   CA   C   13   59.040    0.3     .   1   .   .   .   .   .   14   CYS   CA   .   51117   1
      63    .   1   .   1   14   14   CYS   CB   C   13   31.285    0.3     .   1   .   .   .   .   .   14   CYS   CB   .   51117   1
      64    .   1   .   1   14   14   CYS   N    N   15   124.326   0.3     .   1   .   .   .   .   .   14   CYS   N    .   51117   1
      65    .   1   .   1   15   15   SER   H    H   1    8.779     0.020   .   1   .   .   .   .   .   15   SER   H    .   51117   1
      66    .   1   .   1   15   15   SER   C    C   13   174.259   0.3     .   1   .   .   .   .   .   15   SER   C    .   51117   1
      67    .   1   .   1   15   15   SER   CA   C   13   56.899    0.3     .   1   .   .   .   .   .   15   SER   CA   .   51117   1
      68    .   1   .   1   15   15   SER   CB   C   13   63.704    0.3     .   1   .   .   .   .   .   15   SER   CB   .   51117   1
      69    .   1   .   1   15   15   SER   N    N   15   122.333   0.3     .   1   .   .   .   .   .   15   SER   N    .   51117   1
      70    .   1   .   1   16   16   SER   H    H   1    8.715     0.020   .   1   .   .   .   .   .   16   SER   H    .   51117   1
      71    .   1   .   1   16   16   SER   C    C   13   172.565   0.3     .   1   .   .   .   .   .   16   SER   C    .   51117   1
      72    .   1   .   1   16   16   SER   CA   C   13   59.881    0.3     .   1   .   .   .   .   .   16   SER   CA   .   51117   1
      73    .   1   .   1   16   16   SER   CB   C   13   63.933    0.3     .   1   .   .   .   .   .   16   SER   CB   .   51117   1
      74    .   1   .   1   16   16   SER   N    N   15   121.537   0.3     .   1   .   .   .   .   .   16   SER   N    .   51117   1
      75    .   1   .   1   17   17   GLU   H    H   1    8.559     0.020   .   1   .   .   .   .   .   17   GLU   H    .   51117   1
      76    .   1   .   1   17   17   GLU   C    C   13   176.326   0.3     .   1   .   .   .   .   .   17   GLU   C    .   51117   1
      77    .   1   .   1   17   17   GLU   CA   C   13   57.128    0.3     .   1   .   .   .   .   .   17   GLU   CA   .   51117   1
      78    .   1   .   1   17   17   GLU   CB   C   13   29.756    0.3     .   1   .   .   .   .   .   17   GLU   CB   .   51117   1
      79    .   1   .   1   17   17   GLU   N    N   15   123.178   0.3     .   1   .   .   .   .   .   17   GLU   N    .   51117   1
      80    .   1   .   1   18   18   ALA   H    H   1    8.316     0.020   .   1   .   .   .   .   .   18   ALA   H    .   51117   1
      81    .   1   .   1   18   18   ALA   C    C   13   176.326   0.3     .   1   .   .   .   .   .   18   ALA   C    .   51117   1
      82    .   1   .   1   18   18   ALA   CA   C   13   52.235    0.3     .   1   .   .   .   .   .   18   ALA   CA   .   51117   1
      83    .   1   .   1   18   18   ALA   CB   C   13   20.963    0.3     .   1   .   .   .   .   .   18   ALA   CB   .   51117   1
      84    .   1   .   1   18   18   ALA   N    N   15   125.967   0.3     .   1   .   .   .   .   .   18   ALA   N    .   51117   1
      85    .   1   .   1   19   19   LYS   H    H   1    8.355     0.020   .   1   .   .   .   .   .   19   LYS   H    .   51117   1
      86    .   1   .   1   19   19   LYS   C    C   13   175.330   0.3     .   1   .   .   .   .   .   19   LYS   C    .   51117   1
      87    .   1   .   1   19   19   LYS   CA   C   13   55.676    0.3     .   1   .   .   .   .   .   19   LYS   CA   .   51117   1
      88    .   1   .   1   19   19   LYS   CB   C   13   35.720    0.3     .   1   .   .   .   .   .   19   LYS   CB   .   51117   1
      89    .   1   .   1   19   19   LYS   N    N   15   118.802   0.3     .   1   .   .   .   .   .   19   LYS   N    .   51117   1
      90    .   1   .   1   20   20   LEU   H    H   1    8.590     0.020   .   1   .   .   .   .   .   20   LEU   H    .   51117   1
      91    .   1   .   1   20   20   LEU   C    C   13   174.230   0.3     .   1   .   .   .   .   .   20   LEU   C    .   51117   1
      92    .   1   .   1   20   20   LEU   CA   C   13   54.605    0.3     .   1   .   .   .   .   .   20   LEU   CA   .   51117   1
      93    .   1   .   1   20   20   LEU   CB   C   13   43.442    0.3     .   1   .   .   .   .   .   20   LEU   CB   .   51117   1
      94    .   1   .   1   20   20   LEU   N    N   15   121.373   0.3     .   1   .   .   .   .   .   20   LEU   N    .   51117   1
      95    .   1   .   1   21   21   GLN   H    H   1    8.418     0.020   .   1   .   .   .   .   .   21   GLN   H    .   51117   1
      96    .   1   .   1   21   21   GLN   C    C   13   174.572   0.3     .   1   .   .   .   .   .   21   GLN   C    .   51117   1
      97    .   1   .   1   21   21   GLN   CA   C   13   53.458    0.3     .   1   .   .   .   .   .   21   GLN   CA   .   51117   1
      98    .   1   .   1   21   21   GLN   CB   C   13   31.515    0.3     .   1   .   .   .   .   .   21   GLN   CB   .   51117   1
      99    .   1   .   1   21   21   GLN   N    N   15   123.178   0.3     .   1   .   .   .   .   .   21   GLN   N    .   51117   1
      100   .   1   .   1   22   22   CYS   H    H   1    8.105     0.020   .   1   .   .   .   .   .   22   CYS   H    .   51117   1
      101   .   1   .   1   22   22   CYS   CA   C   13   56.134    0.3     .   1   .   .   .   .   .   22   CYS   CA   .   51117   1
      102   .   1   .   1   22   22   CYS   CB   C   13   30.979    0.3     .   1   .   .   .   .   .   22   CYS   CB   .   51117   1
      103   .   1   .   1   22   22   CYS   N    N   15   126.295   0.3     .   1   .   .   .   .   .   22   CYS   N    .   51117   1
      104   .   1   .   1   23   23   PRO   C    C   13   179.760   0.3     .   1   .   .   .   .   .   23   PRO   C    .   51117   1
      105   .   1   .   1   23   23   PRO   CA   C   13   64.698    0.3     .   1   .   .   .   .   .   23   PRO   CA   .   51117   1
      106   .   1   .   1   23   23   PRO   CB   C   13   32.203    0.3     .   1   .   .   .   .   .   23   PRO   CB   .   51117   1
      107   .   1   .   1   24   24   THR   H    H   1    8.402     0.020   .   1   .   .   .   .   .   24   THR   H    .   51117   1
      108   .   1   .   1   24   24   THR   C    C   13   175.627   0.3     .   1   .   .   .   .   .   24   THR   C    .   51117   1
      109   .   1   .   1   24   24   THR   CA   C   13   66.992    0.3     .   1   .   .   .   .   .   24   THR   CA   .   51117   1
      110   .   1   .   1   24   24   THR   CB   C   13   68.827    0.3     .   1   .   .   .   .   .   24   THR   CB   .   51117   1
      111   .   1   .   1   24   24   THR   N    N   15   120.771   0.3     .   1   .   .   .   .   .   24   THR   N    .   51117   1
      112   .   1   .   1   25   25   CYS   H    H   1    8.989     0.020   .   1   .   .   .   .   .   25   CYS   H    .   51117   1
      113   .   1   .   1   25   25   CYS   C    C   13   177.961   0.3     .   1   .   .   .   .   .   25   CYS   C    .   51117   1
      114   .   1   .   1   25   25   CYS   CA   C   13   67.527    0.3     .   1   .   .   .   .   .   25   CYS   CA   .   51117   1
      115   .   1   .   1   25   25   CYS   CB   C   13   27.845    0.3     .   1   .   .   .   .   .   25   CYS   CB   .   51117   1
      116   .   1   .   1   25   25   CYS   N    N   15   127.717   0.3     .   1   .   .   .   .   .   25   CYS   N    .   51117   1
      117   .   1   .   1   26   26   ILE   H    H   1    7.635     0.020   .   1   .   .   .   .   .   26   ILE   H    .   51117   1
      118   .   1   .   1   26   26   ILE   C    C   13   180.043   0.3     .   1   .   .   .   .   .   26   ILE   C    .   51117   1
      119   .   1   .   1   26   26   ILE   CA   C   13   65.233    0.3     .   1   .   .   .   .   .   26   ILE   CA   .   51117   1
      120   .   1   .   1   26   26   ILE   CB   C   13   37.937    0.3     .   1   .   .   .   .   .   26   ILE   CB   .   51117   1
      121   .   1   .   1   26   26   ILE   N    N   15   117.380   0.3     .   1   .   .   .   .   .   26   ILE   N    .   51117   1
      122   .   1   .   1   27   27   LYS   H    H   1    7.392     0.020   .   1   .   .   .   .   .   27   LYS   H    .   51117   1
      123   .   1   .   1   27   27   LYS   C    C   13   178.407   0.3     .   1   .   .   .   .   .   27   LYS   C    .   51117   1
      124   .   1   .   1   27   27   LYS   CA   C   13   59.116    0.3     .   1   .   .   .   .   .   27   LYS   CA   .   51117   1
      125   .   1   .   1   27   27   LYS   CB   C   13   32.126    0.3     .   1   .   .   .   .   .   27   LYS   CB   .   51117   1
      126   .   1   .   1   27   27   LYS   N    N   15   120.990   0.3     .   1   .   .   .   .   .   27   LYS   N    .   51117   1
      127   .   1   .   1   28   28   LEU   H    H   1    7.940     0.020   .   1   .   .   .   .   .   28   LEU   H    .   51117   1
      128   .   1   .   1   28   28   LEU   C    C   13   177.173   0.3     .   1   .   .   .   .   .   28   LEU   C    .   51117   1
      129   .   1   .   1   28   28   LEU   CA   C   13   54.911    0.3     .   1   .   .   .   .   .   28   LEU   CA   .   51117   1
      130   .   1   .   1   28   28   LEU   CB   C   13   43.060    0.3     .   1   .   .   .   .   .   28   LEU   CB   .   51117   1
      131   .   1   .   1   28   28   LEU   N    N   15   116.997   0.3     .   1   .   .   .   .   .   28   LEU   N    .   51117   1
      132   .   1   .   1   29   29   GLY   H    H   1    7.917     0.020   .   1   .   .   .   .   .   29   GLY   H    .   51117   1
      133   .   1   .   1   29   29   GLY   C    C   13   174.631   0.3     .   1   .   .   .   .   .   29   GLY   C    .   51117   1
      134   .   1   .   1   29   29   GLY   CA   C   13   46.118    0.3     .   1   .   .   .   .   .   29   GLY   CA   .   51117   1
      135   .   1   .   1   29   29   GLY   N    N   15   109.286   0.3     .   1   .   .   .   .   .   29   GLY   N    .   51117   1
      136   .   1   .   1   30   30   ILE   H    H   1    8.207     0.020   .   1   .   .   .   .   .   30   ILE   H    .   51117   1
      137   .   1   .   1   30   30   ILE   C    C   13   176.133   0.3     .   1   .   .   .   .   .   30   ILE   C    .   51117   1
      138   .   1   .   1   30   30   ILE   CA   C   13   61.334    0.3     .   1   .   .   .   .   .   30   ILE   CA   .   51117   1
      139   .   1   .   1   30   30   ILE   CB   C   13   38.855    0.3     .   1   .   .   .   .   .   30   ILE   CB   .   51117   1
      140   .   1   .   1   30   30   ILE   N    N   15   122.795   0.3     .   1   .   .   .   .   .   30   ILE   N    .   51117   1
      141   .   1   .   1   31   31   GLN   H    H   1    8.676     0.020   .   1   .   .   .   .   .   31   GLN   H    .   51117   1
      142   .   1   .   1   31   31   GLN   C    C   13   176.683   0.3     .   1   .   .   .   .   .   31   GLN   C    .   51117   1
      143   .   1   .   1   31   31   GLN   CA   C   13   55.446    0.3     .   1   .   .   .   .   .   31   GLN   CA   .   51117   1
      144   .   1   .   1   31   31   GLN   CB   C   13   29.221    0.3     .   1   .   .   .   .   .   31   GLN   CB   .   51117   1
      145   .   1   .   1   31   31   GLN   N    N   15   127.006   0.3     .   1   .   .   .   .   .   31   GLN   N    .   51117   1
      146   .   1   .   1   32   32   GLY   H    H   1    8.312     0.020   .   1   .   .   .   .   .   32   GLY   H    .   51117   1
      147   .   1   .   1   32   32   GLY   C    C   13   173.367   0.3     .   1   .   .   .   .   .   32   GLY   C    .   51117   1
      148   .   1   .   1   32   32   GLY   CA   C   13   45.583    0.3     .   1   .   .   .   .   .   32   GLY   CA   .   51117   1
      149   .   1   .   1   32   32   GLY   N    N   15   109.056   0.3     .   1   .   .   .   .   .   32   GLY   N    .   51117   1
      150   .   1   .   1   33   33   SER   H    H   1    8.739     0.020   .   1   .   .   .   .   .   33   SER   H    .   51117   1
      151   .   1   .   1   33   33   SER   C    C   13   172.267   0.3     .   1   .   .   .   .   .   33   SER   C    .   51117   1
      152   .   1   .   1   33   33   SER   CA   C   13   56.670    0.3     .   1   .   .   .   .   .   33   SER   CA   .   51117   1
      153   .   1   .   1   33   33   SER   CB   C   13   61.257    0.3     .   1   .   .   .   .   .   33   SER   CB   .   51117   1
      154   .   1   .   1   33   33   SER   N    N   15   117.818   0.3     .   1   .   .   .   .   .   33   SER   N    .   51117   1
      155   .   1   .   1   34   34   TYR   H    H   1    7.502     0.020   .   1   .   .   .   .   .   34   TYR   H    .   51117   1
      156   .   1   .   1   34   34   TYR   C    C   13   174.081   0.3     .   1   .   .   .   .   .   34   TYR   C    .   51117   1
      157   .   1   .   1   34   34   TYR   CA   C   13   56.328    0.3     .   1   .   .   .   .   .   34   TYR   CA   .   51117   1
      158   .   1   .   1   34   34   TYR   CB   C   13   40.690    0.3     .   1   .   .   .   .   .   34   TYR   CB   .   51117   1
      159   .   1   .   1   34   34   TYR   N    N   15   121.865   0.3     .   1   .   .   .   .   .   34   TYR   N    .   51117   1
      160   .   1   .   1   35   35   PHE   H    H   1    9.161     0.020   .   1   .   .   .   .   .   35   PHE   H    .   51117   1
      161   .   1   .   1   35   35   PHE   C    C   13   177.084   0.3     .   1   .   .   .   .   .   35   PHE   C    .   51117   1
      162   .   1   .   1   35   35   PHE   CA   C   13   56.106    0.3     .   1   .   .   .   .   .   35   PHE   CA   .   51117   1
      163   .   1   .   1   35   35   PHE   CB   C   13   44.742    0.3     .   1   .   .   .   .   .   35   PHE   CB   .   51117   1
      164   .   1   .   1   35   35   PHE   N    N   15   116.122   0.3     .   1   .   .   .   .   .   35   PHE   N    .   51117   1
      165   .   1   .   1   36   36   CYS   H    H   1    10.641    0.020   .   1   .   .   .   .   .   36   CYS   H    .   51117   1
      166   .   1   .   1   36   36   CYS   C    C   13   175.315   0.3     .   1   .   .   .   .   .   36   CYS   C    .   51117   1
      167   .   1   .   1   36   36   CYS   CA   C   13   60.569    0.3     .   1   .   .   .   .   .   36   CYS   CA   .   51117   1
      168   .   1   .   1   36   36   CYS   CB   C   13   31.515    0.3     .   1   .   .   .   .   .   36   CYS   CB   .   51117   1
      169   .   1   .   1   36   36   CYS   N    N   15   123.834   0.3     .   1   .   .   .   .   .   36   CYS   N    .   51117   1
      170   .   1   .   1   37   37   SER   H    H   1    7.432     0.020   .   1   .   .   .   .   .   37   SER   H    .   51117   1
      171   .   1   .   1   37   37   SER   C    C   13   174.007   0.3     .   1   .   .   .   .   .   37   SER   C    .   51117   1
      172   .   1   .   1   37   37   SER   CA   C   13   57.052    0.3     .   1   .   .   .   .   .   37   SER   CA   .   51117   1
      173   .   1   .   1   37   37   SER   CB   C   13   65.310    0.3     .   1   .   .   .   .   .   37   SER   CB   .   51117   1
      174   .   1   .   1   37   37   SER   N    N   15   113.005   0.3     .   1   .   .   .   .   .   37   SER   N    .   51117   1
      175   .   1   .   1   38   38   GLN   H    H   1    9.389     0.020   .   1   .   .   .   .   .   38   GLN   H    .   51117   1
      176   .   1   .   1   38   38   GLN   C    C   13   178.051   0.3     .   1   .   .   .   .   .   38   GLN   C    .   51117   1
      177   .   1   .   1   38   38   GLN   CA   C   13   58.887    0.3     .   1   .   .   .   .   .   38   GLN   CA   .   51117   1
      178   .   1   .   1   38   38   GLN   CB   C   13   27.615    0.3     .   1   .   .   .   .   .   38   GLN   CB   .   51117   1
      179   .   1   .   1   38   38   GLN   N    N   15   122.452   0.3     .   1   .   .   .   .   .   38   GLN   N    .   51117   1
      180   .   1   .   1   39   39   GLU   H    H   1    9.146     0.020   .   1   .   .   .   .   .   39   GLU   H    .   51117   1
      181   .   1   .   1   39   39   GLU   C    C   13   178.705   0.3     .   1   .   .   .   .   .   39   GLU   C    .   51117   1
      182   .   1   .   1   39   39   GLU   CA   C   13   60.416    0.3     .   1   .   .   .   .   .   39   GLU   CA   .   51117   1
      183   .   1   .   1   39   39   GLU   CB   C   13   28.762    0.3     .   1   .   .   .   .   .   39   GLU   CB   .   51117   1
      184   .   1   .   1   39   39   GLU   N    N   15   118.966   0.3     .   1   .   .   .   .   .   39   GLU   N    .   51117   1
      185   .   1   .   1   40   40   CYS   H    H   1    7.737     0.020   .   1   .   .   .   .   .   40   CYS   H    .   51117   1
      186   .   1   .   1   40   40   CYS   C    C   13   178.184   0.3     .   1   .   .   .   .   .   40   CYS   C    .   51117   1
      187   .   1   .   1   40   40   CYS   CA   C   13   63.551    0.3     .   1   .   .   .   .   .   40   CYS   CA   .   51117   1
      188   .   1   .   1   40   40   CYS   CB   C   13   31.438    0.3     .   1   .   .   .   .   .   40   CYS   CB   .   51117   1
      189   .   1   .   1   40   40   CYS   N    N   15   124.053   0.3     .   1   .   .   .   .   .   40   CYS   N    .   51117   1
      190   .   1   .   1   41   41   PHE   H    H   1    7.862     0.020   .   1   .   .   .   .   .   41   PHE   H    .   51117   1
      191   .   1   .   1   41   41   PHE   C    C   13   177.233   0.3     .   1   .   .   .   .   .   41   PHE   C    .   51117   1
      192   .   1   .   1   41   41   PHE   CA   C   13   58.887    0.3     .   1   .   .   .   .   .   41   PHE   CA   .   51117   1
      193   .   1   .   1   41   41   PHE   CB   C   13   38.931    0.3     .   1   .   .   .   .   .   41   PHE   CB   .   51117   1
      194   .   1   .   1   41   41   PHE   N    N   15   118.091   0.3     .   1   .   .   .   .   .   41   PHE   N    .   51117   1
      195   .   1   .   1   42   42   LYS   H    H   1    8.582     0.020   .   1   .   .   .   .   .   42   LYS   H    .   51117   1
      196   .   1   .   1   42   42   LYS   C    C   13   180.281   0.3     .   1   .   .   .   .   .   42   LYS   C    .   51117   1
      197   .   1   .   1   42   42   LYS   CA   C   13   59.116    0.3     .   1   .   .   .   .   .   42   LYS   CA   .   51117   1
      198   .   1   .   1   42   42   LYS   CB   C   13   31.667    0.3     .   1   .   .   .   .   .   42   LYS   CB   .   51117   1
      199   .   1   .   1   42   42   LYS   N    N   15   118.255   0.3     .   1   .   .   .   .   .   42   LYS   N    .   51117   1
      200   .   1   .   1   43   43   GLY   H    H   1    7.972     0.020   .   1   .   .   .   .   .   43   GLY   H    .   51117   1
      201   .   1   .   1   43   43   GLY   C    C   13   176.133   0.3     .   1   .   .   .   .   .   43   GLY   C    .   51117   1
      202   .   1   .   1   43   43   GLY   CA   C   13   46.730    0.3     .   1   .   .   .   .   .   43   GLY   CA   .   51117   1
      203   .   1   .   1   43   43   GLY   N    N   15   106.660   0.3     .   1   .   .   .   .   .   43   GLY   N    .   51117   1
      204   .   1   .   1   44   44   SER   H    H   1    7.659     0.020   .   1   .   .   .   .   .   44   SER   H    .   51117   1
      205   .   1   .   1   44   44   SER   C    C   13   174.468   0.3     .   1   .   .   .   .   .   44   SER   C    .   51117   1
      206   .   1   .   1   44   44   SER   CA   C   13   58.811    0.3     .   1   .   .   .   .   .   44   SER   CA   .   51117   1
      207   .   1   .   1   44   44   SER   CB   C   13   64.316    0.3     .   1   .   .   .   .   .   44   SER   CB   .   51117   1
      208   .   1   .   1   44   44   SER   N    N   15   116.341   0.3     .   1   .   .   .   .   .   44   SER   N    .   51117   1
      209   .   1   .   1   45   45   TRP   H    H   1    7.612     0.020   .   1   .   .   .   .   .   45   TRP   H    .   51117   1
      210   .   1   .   1   45   45   TRP   C    C   13   175.374   0.3     .   1   .   .   .   .   .   45   TRP   C    .   51117   1
      211   .   1   .   1   45   45   TRP   CA   C   13   60.569    0.3     .   1   .   .   .   .   .   45   TRP   CA   .   51117   1
      212   .   1   .   1   45   45   TRP   CB   C   13   30.215    0.3     .   1   .   .   .   .   .   45   TRP   CB   .   51117   1
      213   .   1   .   1   45   45   TRP   N    N   15   124.600   0.3     .   1   .   .   .   .   .   45   TRP   N    .   51117   1
      214   .   1   .   1   46   46   ALA   H    H   1    8.629     0.020   .   1   .   .   .   .   .   46   ALA   H    .   51117   1
      215   .   1   .   1   46   46   ALA   C    C   13   179.240   0.3     .   1   .   .   .   .   .   46   ALA   C    .   51117   1
      216   .   1   .   1   46   46   ALA   CA   C   13   55.446    0.3     .   1   .   .   .   .   .   46   ALA   CA   .   51117   1
      217   .   1   .   1   46   46   ALA   CB   C   13   18.058    0.3     .   1   .   .   .   .   .   46   ALA   CB   .   51117   1
      218   .   1   .   1   46   46   ALA   N    N   15   116.450   0.3     .   1   .   .   .   .   .   46   ALA   N    .   51117   1
      219   .   1   .   1   47   47   THR   H    H   1    7.432     0.020   .   1   .   .   .   .   .   47   THR   H    .   51117   1
      220   .   1   .   1   47   47   THR   C    C   13   176.638   0.3     .   1   .   .   .   .   .   47   THR   C    .   51117   1
      221   .   1   .   1   47   47   THR   CA   C   13   63.322    0.3     .   1   .   .   .   .   .   47   THR   CA   .   51117   1
      222   .   1   .   1   47   47   THR   CB   C   13   68.903    0.3     .   1   .   .   .   .   .   47   THR   CB   .   51117   1
      223   .   1   .   1   47   47   THR   N    N   15   107.043   0.3     .   1   .   .   .   .   .   47   THR   N    .   51117   1
      224   .   1   .   1   48   48   HIS   H    H   1    9.005     0.020   .   1   .   .   .   .   .   48   HIS   H    .   51117   1
      225   .   1   .   1   48   48   HIS   C    C   13   176.133   0.3     .   1   .   .   .   .   .   48   HIS   C    .   51117   1
      226   .   1   .   1   48   48   HIS   CA   C   13   60.110    0.3     .   1   .   .   .   .   .   48   HIS   CA   .   51117   1
      227   .   1   .   1   48   48   HIS   CB   C   13   28.915    0.3     .   1   .   .   .   .   .   48   HIS   CB   .   51117   1
      228   .   1   .   1   48   48   HIS   N    N   15   124.490   0.3     .   1   .   .   .   .   .   48   HIS   N    .   51117   1
      229   .   1   .   1   49   49   LYS   H    H   1    8.261     0.020   .   1   .   .   .   .   .   49   LYS   H    .   51117   1
      230   .   1   .   1   49   49   LYS   C    C   13   177.486   0.3     .   1   .   .   .   .   .   49   LYS   C    .   51117   1
      231   .   1   .   1   49   49   LYS   CA   C   13   57.587    0.3     .   1   .   .   .   .   .   49   LYS   CA   .   51117   1
      232   .   1   .   1   49   49   LYS   CB   C   13   29.068    0.3     .   1   .   .   .   .   .   49   LYS   CB   .   51117   1
      233   .   1   .   1   49   49   LYS   N    N   15   112.020   0.3     .   1   .   .   .   .   .   49   LYS   N    .   51117   1
      234   .   1   .   1   50   50   LEU   H    H   1    6.821     0.020   .   1   .   .   .   .   .   50   LEU   H    .   51117   1
      235   .   1   .   1   50   50   LEU   C    C   13   179.061   0.3     .   1   .   .   .   .   .   50   LEU   C    .   51117   1
      236   .   1   .   1   50   50   LEU   CA   C   13   56.823    0.3     .   1   .   .   .   .   .   50   LEU   CA   .   51117   1
      237   .   1   .   1   50   50   LEU   CB   C   13   40.537    0.3     .   1   .   .   .   .   .   50   LEU   CB   .   51117   1
      238   .   1   .   1   50   50   LEU   N    N   15   122.248   0.3     .   1   .   .   .   .   .   50   LEU   N    .   51117   1
      239   .   1   .   1   51   51   LEU   H    H   1    7.659     0.020   .   1   .   .   .   .   .   51   LEU   H    .   51117   1
      240   .   1   .   1   51   51   LEU   C    C   13   178.125   0.3     .   1   .   .   .   .   .   51   LEU   C    .   51117   1
      241   .   1   .   1   51   51   LEU   CA   C   13   56.364    0.3     .   1   .   .   .   .   .   51   LEU   CA   .   51117   1
      242   .   1   .   1   51   51   LEU   CB   C   13   41.378    0.3     .   1   .   .   .   .   .   51   LEU   CB   .   51117   1
      243   .   1   .   1   51   51   LEU   N    N   15   118.091   0.3     .   1   .   .   .   .   .   51   LEU   N    .   51117   1
      244   .   1   .   1   52   52   HIS   H    H   1    7.009     0.020   .   1   .   .   .   .   .   52   HIS   H    .   51117   1
      245   .   1   .   1   52   52   HIS   C    C   13   174.735   0.3     .   1   .   .   .   .   .   52   HIS   C    .   51117   1
      246   .   1   .   1   52   52   HIS   CA   C   13   54.053    0.3     .   1   .   .   .   .   .   52   HIS   CA   .   51117   1
      247   .   1   .   1   52   52   HIS   CB   C   13   27.845    0.3     .   1   .   .   .   .   .   52   HIS   CB   .   51117   1
      248   .   1   .   1   52   52   HIS   N    N   15   114.864   0.3     .   1   .   .   .   .   .   52   HIS   N    .   51117   1
      249   .   1   .   1   53   53   LYS   H    H   1    7.306     0.020   .   1   .   .   .   .   .   53   LYS   H    .   51117   1
      250   .   1   .   1   53   53   LYS   C    C   13   176.043   0.3     .   1   .   .   .   .   .   53   LYS   C    .   51117   1
      251   .   1   .   1   53   53   LYS   CA   C   13   56.593    0.3     .   1   .   .   .   .   .   53   LYS   CA   .   51117   1
      252   .   1   .   1   53   53   LYS   CB   C   13   32.967    0.3     .   1   .   .   .   .   .   53   LYS   CB   .   51117   1
      253   .   1   .   1   53   53   LYS   N    N   15   119.513   0.3     .   1   .   .   .   .   .   53   LYS   N    .   51117   1
      254   .   1   .   1   54   54   LYS   H    H   1    8.042     0.020   .   1   .   .   .   .   .   54   LYS   H    .   51117   1
      255   .   1   .   1   54   54   LYS   C    C   13   176.489   0.3     .   1   .   .   .   .   .   54   LYS   C    .   51117   1
      256   .   1   .   1   54   54   LYS   CA   C   13   56.440    0.3     .   1   .   .   .   .   .   54   LYS   CA   .   51117   1
      257   .   1   .   1   54   54   LYS   CB   C   13   32.904    0.3     .   1   .   .   .   .   .   54   LYS   CB   .   51117   1
      258   .   1   .   1   54   54   LYS   N    N   15   121.375   0.3     .   1   .   .   .   .   .   54   LYS   N    .   51117   1
      259   .   1   .   1   55   55   ALA   H    H   1    8.198     0.020   .   1   .   .   .   .   .   55   ALA   H    .   51117   1
      260   .   1   .   1   55   55   ALA   C    C   13   177.813   0.3     .   1   .   .   .   .   .   55   ALA   C    .   51117   1
      261   .   1   .   1   55   55   ALA   CA   C   13   52.617    0.3     .   1   .   .   .   .   .   55   ALA   CA   .   51117   1
      262   .   1   .   1   55   55   ALA   CB   C   13   19.434    0.3     .   1   .   .   .   .   .   55   ALA   CB   .   51117   1
      263   .   1   .   1   55   55   ALA   N    N   15   124.806   0.3     .   1   .   .   .   .   .   55   ALA   N    .   51117   1
      264   .   1   .   1   56   56   LYS   H    H   1    8.230     0.020   .   1   .   .   .   .   .   56   LYS   H    .   51117   1
      265   .   1   .   1   56   56   LYS   C    C   13   176.281   0.3     .   1   .   .   .   .   .   56   LYS   C    .   51117   1
      266   .   1   .   1   56   56   LYS   CA   C   13   56.670    0.3     .   1   .   .   .   .   .   56   LYS   CA   .   51117   1
      267   .   1   .   1   56   56   LYS   CB   C   13   32.891    0.3     .   1   .   .   .   .   .   56   LYS   CB   .   51117   1
      268   .   1   .   1   56   56   LYS   N    N   15   120.005   0.3     .   1   .   .   .   .   .   56   LYS   N    .   51117   1
      269   .   1   .   1   57   57   ASP   H    H   1    8.319     0.020   .   1   .   .   .   .   .   57   ASP   H    .   51117   1
      270   .   1   .   1   57   57   ASP   C    C   13   175.895   0.3     .   1   .   .   .   .   .   57   ASP   C    .   51117   1
      271   .   1   .   1   57   57   ASP   CA   C   13   54.376    0.3     .   1   .   .   .   .   .   57   ASP   CA   .   51117   1
      272   .   1   .   1   57   57   ASP   CB   C   13   40.919    0.3     .   1   .   .   .   .   .   57   ASP   CB   .   51117   1
      273   .   1   .   1   57   57   ASP   N    N   15   121.044   0.3     .   1   .   .   .   .   .   57   ASP   N    .   51117   1
      274   .   1   .   1   58   58   GLU   H    H   1    8.167     0.020   .   1   .   .   .   .   .   58   GLU   H    .   51117   1
      275   .   1   .   1   58   58   GLU   C    C   13   175.449   0.3     .   1   .   .   .   .   .   58   GLU   C    .   51117   1
      276   .   1   .   1   58   58   GLU   CA   C   13   56.517    0.3     .   1   .   .   .   .   .   58   GLU   CA   .   51117   1
      277   .   1   .   1   58   58   GLU   CB   C   13   30.444    0.3     .   1   .   .   .   .   .   58   GLU   CB   .   51117   1
      278   .   1   .   1   58   58   GLU   N    N   15   121.428   0.3     .   1   .   .   .   .   .   58   GLU   N    .   51117   1
      279   .   1   .   1   59   59   LYS   H    H   1    7.987     0.020   .   1   .   .   .   .   .   59   LYS   H    .   51117   1
      280   .   1   .   1   59   59   LYS   CA   C   13   57.664    0.3     .   1   .   .   .   .   .   59   LYS   CA   .   51117   1
      281   .   1   .   1   59   59   LYS   CB   C   13   33.502    0.3     .   1   .   .   .   .   .   59   LYS   CB   .   51117   1
      282   .   1   .   1   59   59   LYS   N    N   15   127.608   0.3     .   1   .   .   .   .   .   59   LYS   N    .   51117   1
   stop_
save_