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                      30842
   _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'            .   .   .   30842   1
      2   '3D HNCA'                   .   .   .   30842   1
      3   '3D HNCO'                   .   .   .   30842   1
      4   '3D 1H-15N NOESY'           .   .   .   30842   1
      5   '3D HNCO'                   .   .   .   30842   1
      6   '2D 1H-15N HSQC NH2 only'   .   .   .   30842   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    TRP   C    C   13   180.91   0.030   .   1   .   .   .   .   A   1217   TRP   C    .   30842   1
      2    .   1   .   1   1    1    TRP   CA   C   13   60.04    0.050   .   1   .   .   .   .   A   1217   TRP   CA   .   30842   1
      3    .   1   .   1   2    2    LEU   H    H   1    8.32     0.002   .   1   .   .   .   .   A   1218   LEU   H    .   30842   1
      4    .   1   .   1   2    2    LEU   C    C   13   180.10   0.030   .   1   .   .   .   .   A   1218   LEU   C    .   30842   1
      5    .   1   .   1   2    2    LEU   CA   C   13   57.43    0.050   .   1   .   .   .   .   A   1218   LEU   CA   .   30842   1
      6    .   1   .   1   2    2    LEU   N    N   15   116.93   0.020   .   1   .   .   .   .   A   1218   LEU   N    .   30842   1
      7    .   1   .   1   3    3    GLY   H    H   1    7.85     0.002   .   1   .   .   .   .   A   1219   GLY   H    .   30842   1
      8    .   1   .   1   3    3    GLY   C    C   13   176.27   0.030   .   1   .   .   .   .   A   1219   GLY   C    .   30842   1
      9    .   1   .   1   3    3    GLY   CA   C   13   46.83    0.050   .   1   .   .   .   .   A   1219   GLY   CA   .   30842   1
      10   .   1   .   1   3    3    GLY   N    N   15   106.28   0.020   .   1   .   .   .   .   A   1219   GLY   N    .   30842   1
      11   .   1   .   1   4    4    PHE   H    H   1    8.42     0.002   .   1   .   .   .   .   A   1220   PHE   H    .   30842   1
      12   .   1   .   1   4    4    PHE   C    C   13   179.05   0.030   .   1   .   .   .   .   A   1220   PHE   C    .   30842   1
      13   .   1   .   1   4    4    PHE   CA   C   13   60.04    0.050   .   1   .   .   .   .   A   1220   PHE   CA   .   30842   1
      14   .   1   .   1   4    4    PHE   N    N   15   121.22   0.020   .   1   .   .   .   .   A   1220   PHE   N    .   30842   1
      15   .   1   .   1   5    5    ILE   H    H   1    8.46     0.002   .   1   .   .   .   .   A   1221   ILE   H    .   30842   1
      16   .   1   .   1   5    5    ILE   C    C   13   179.43   0.030   .   1   .   .   .   .   A   1221   ILE   C    .   30842   1
      17   .   1   .   1   5    5    ILE   CA   C   13   64.10    0.050   .   1   .   .   .   .   A   1221   ILE   CA   .   30842   1
      18   .   1   .   1   5    5    ILE   N    N   15   118.29   0.020   .   1   .   .   .   .   A   1221   ILE   N    .   30842   1
      19   .   1   .   1   6    6    ALA   H    H   1    8.62     0.002   .   1   .   .   .   .   A   1222   ALA   H    .   30842   1
      20   .   1   .   1   6    6    ALA   C    C   13   181.04   0.030   .   1   .   .   .   .   A   1222   ALA   C    .   30842   1
      21   .   1   .   1   6    6    ALA   CA   C   13   54.64    0.050   .   1   .   .   .   .   A   1222   ALA   CA   .   30842   1
      22   .   1   .   1   6    6    ALA   N    N   15   121.13   0.020   .   1   .   .   .   .   A   1222   ALA   N    .   30842   1
      23   .   1   .   1   7    7    GLY   H    H   1    8.35     0.002   .   1   .   .   .   .   A   1223   GLY   H    .   30842   1
      24   .   1   .   1   7    7    GLY   C    C   13   176.36   0.030   .   1   .   .   .   .   A   1223   GLY   C    .   30842   1
      25   .   1   .   1   7    7    GLY   CA   C   13   46.45    0.050   .   1   .   .   .   .   A   1223   GLY   CA   .   30842   1
      26   .   1   .   1   7    7    GLY   N    N   15   104.92   0.020   .   1   .   .   .   .   A   1223   GLY   N    .   30842   1
      27   .   1   .   1   8    8    LEU   H    H   1    8.12     0.002   .   1   .   .   .   .   A   1224   LEU   H    .   30842   1
      28   .   1   .   1   8    8    LEU   C    C   13   180.63   0.030   .   1   .   .   .   .   A   1224   LEU   C    .   30842   1
      29   .   1   .   1   8    8    LEU   CA   C   13   57.26    0.050   .   1   .   .   .   .   A   1224   LEU   CA   .   30842   1
      30   .   1   .   1   8    8    LEU   N    N   15   121.81   0.020   .   1   .   .   .   .   A   1224   LEU   N    .   30842   1
      31   .   1   .   1   9    9    ILE   H    H   1    8.24     0.002   .   1   .   .   .   .   A   1225   ILE   H    .   30842   1
      32   .   1   .   1   9    9    ILE   C    C   13   179.41   0.030   .   1   .   .   .   .   A   1225   ILE   C    .   30842   1
      33   .   1   .   1   9    9    ILE   CA   C   13   64.61    0.050   .   1   .   .   .   .   A   1225   ILE   CA   .   30842   1
      34   .   1   .   1   9    9    ILE   N    N   15   118.10   0.020   .   1   .   .   .   .   A   1225   ILE   N    .   30842   1
      35   .   1   .   1   10   10   ALA   H    H   1    8.34     0.002   .   1   .   .   .   .   A   1226   ALA   H    .   30842   1
      36   .   1   .   1   10   10   ALA   C    C   13   180.72   0.030   .   1   .   .   .   .   A   1226   ALA   C    .   30842   1
      37   .   1   .   1   10   10   ALA   CA   C   13   55.06    0.050   .   1   .   .   .   .   A   1226   ALA   CA   .   30842   1
      38   .   1   .   1   10   10   ALA   N    N   15   121.22   0.020   .   1   .   .   .   .   A   1226   ALA   N    .   30842   1
      39   .   1   .   1   11   11   ILE   H    H   1    8.07     0.002   .   1   .   .   .   .   A   1227   ILE   H    .   30842   1
      40   .   1   .   1   11   11   ILE   C    C   13   180.82   0.030   .   1   .   .   .   .   A   1227   ILE   C    .   30842   1
      41   .   1   .   1   11   11   ILE   CA   C   13   64.30    0.050   .   1   .   .   .   .   A   1227   ILE   CA   .   30842   1
      42   .   1   .   1   11   11   ILE   N    N   15   116.44   0.020   .   1   .   .   .   .   A   1227   ILE   N    .   30842   1
      43   .   1   .   1   12   12   VAL   H    H   1    8.18     0.002   .   1   .   .   .   .   A   1228   VAL   H    .   30842   1
      44   .   1   .   1   12   12   VAL   C    C   13   179.33   0.030   .   1   .   .   .   .   A   1228   VAL   C    .   30842   1
      45   .   1   .   1   12   12   VAL   CA   C   13   66.58    0.050   .   1   .   .   .   .   A   1228   VAL   CA   .   30842   1
      46   .   1   .   1   12   12   VAL   N    N   15   122.79   0.020   .   1   .   .   .   .   A   1228   VAL   N    .   30842   1
      47   .   1   .   1   13   13   LEU   H    H   1    8.54     0.002   .   1   .   .   .   .   A   1229   LEU   H    .   30842   1
      48   .   1   .   1   13   13   LEU   C    C   13   180.70   0.030   .   1   .   .   .   .   A   1229   LEU   C    .   30842   1
      49   .   1   .   1   13   13   LEU   CA   C   13   57.60    0.050   .   1   .   .   .   .   A   1229   LEU   CA   .   30842   1
      50   .   1   .   1   13   13   LEU   N    N   15   118.78   0.020   .   1   .   .   .   .   A   1229   LEU   N    .   30842   1
      51   .   1   .   1   14   14   VAL   H    H   1    8.44     0.002   .   1   .   .   .   .   A   1230   VAL   H    .   30842   1
      52   .   1   .   1   14   14   VAL   C    C   13   178.98   0.030   .   1   .   .   .   .   A   1230   VAL   C    .   30842   1
      53   .   1   .   1   14   14   VAL   CA   C   13   66.10    0.050   .   1   .   .   .   .   A   1230   VAL   CA   .   30842   1
      54   .   1   .   1   14   14   VAL   N    N   15   117.61   0.020   .   1   .   .   .   .   A   1230   VAL   N    .   30842   1
      55   .   1   .   1   15   15   THR   H    H   1    7.91     0.002   .   1   .   .   .   .   A   1231   THR   H    .   30842   1
      56   .   1   .   1   15   15   THR   C    C   13   179.15   0.030   .   1   .   .   .   .   A   1231   THR   C    .   30842   1
      57   .   1   .   1   15   15   THR   CA   C   13   66.91    0.050   .   1   .   .   .   .   A   1231   THR   CA   .   30842   1
      58   .   1   .   1   15   15   THR   N    N   15   116.15   0.020   .   1   .   .   .   .   A   1231   THR   N    .   30842   1
      59   .   1   .   1   16   16   ILE   H    H   1    8.08     0.002   .   1   .   .   .   .   A   1232   ILE   H    .   30842   1
      60   .   1   .   1   16   16   ILE   C    C   13   180.67   0.030   .   1   .   .   .   .   A   1232   ILE   C    .   30842   1
      61   .   1   .   1   16   16   ILE   CA   C   13   64.52    0.050   .   1   .   .   .   .   A   1232   ILE   CA   .   30842   1
      62   .   1   .   1   16   16   ILE   N    N   15   122.20   0.020   .   1   .   .   .   .   A   1232   ILE   N    .   30842   1
      63   .   1   .   1   17   17   LEU   H    H   1    8.18     0.002   .   1   .   .   .   .   A   1233   LEU   H    .   30842   1
      64   .   1   .   1   17   17   LEU   C    C   13   181.22   0.030   .   1   .   .   .   .   A   1233   LEU   C    .   30842   1
      65   .   1   .   1   17   17   LEU   CA   C   13   57.29    0.050   .   1   .   .   .   .   A   1233   LEU   CA   .   30842   1
      66   .   1   .   1   17   17   LEU   N    N   15   121.03   0.020   .   1   .   .   .   .   A   1233   LEU   N    .   30842   1
      67   .   1   .   1   18   18   LEU   H    H   1    8.19     0.002   .   1   .   .   .   .   A   1234   LEU   H    .   30842   1
      68   .   1   .   1   18   18   LEU   C    C   13   179.89   0.030   .   1   .   .   .   .   A   1234   LEU   C    .   30842   1
      69   .   1   .   1   18   18   LEU   CA   C   13   55.59    0.050   .   1   .   .   .   .   A   1234   LEU   CA   .   30842   1
      70   .   1   .   1   18   18   LEU   N    N   15   117.12   0.020   .   1   .   .   .   .   A   1234   LEU   N    .   30842   1
      71   .   1   .   1   19   19   SER   H    H   1    7.58     0.002   .   1   .   .   .   .   A   1235   SER   H    .   30842   1
      72   .   1   .   1   19   19   SER   C    C   13   176.39   0.030   .   1   .   .   .   .   A   1235   SER   C    .   30842   1
      73   .   1   .   1   19   19   SER   CA   C   13   59.04    0.050   .   1   .   .   .   .   A   1235   SER   CA   .   30842   1
      74   .   1   .   1   19   19   SER   N    N   15   113.12   0.020   .   1   .   .   .   .   A   1235   SER   N    .   30842   1
      75   .   1   .   1   20   20   SER   H    H   1    7.58     0.002   .   1   .   .   .   .   A   1236   SER   H    .   30842   1
      76   .   1   .   1   20   20   SER   C    C   13   175.52   0.030   .   1   .   .   .   .   A   1236   SER   C    .   30842   1
      77   .   1   .   1   20   20   SER   CA   C   13   58.06    0.050   .   1   .   .   .   .   A   1236   SER   CA   .   30842   1
      78   .   1   .   1   20   20   SER   N    N   15   116.54   0.020   .   1   .   .   .   .   A   1236   SER   N    .   30842   1
      79   .   1   .   1   21   21   THR   H    H   1    7.47     0.002   .   1   .   .   .   .   A   1237   THR   H    .   30842   1
      80   .   1   .   1   21   21   THR   CA   C   13   62.56    0.050   .   1   .   .   .   .   A   1237   THR   CA   .   30842   1
      81   .   1   .   1   21   21   THR   N    N   15   120.05   0.020   .   1   .   .   .   .   A   1237   THR   N    .   30842   1
   stop_
save_