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                      50318
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'ABD1 Ha chemical 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-1H TOCSY'   .   .   .   50318   1
      2   '2D 1H-1H NOESY'   .   .   .   50318   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   .   .   50318   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    THR   HA    H   1   4.17   0.00   .   1   .   .   .   .   .   1    THR   HA    .   50318   1
      2    .   1   .   1   2    2    ILE   HA    H   1   4.19   0.00   .   1   .   .   .   .   .   2    ILE   HA    .   50318   1
      3    .   1   .   1   3    3    ASP   HA    H   1   4.46   0.00   .   1   .   .   .   .   .   3    ASP   HA    .   50318   1
      4    .   1   .   1   4    4    GLN   HA    H   1   4.05   0.00   .   1   .   .   .   .   .   4    GLN   HA    .   50318   1
      5    .   1   .   1   5    5    TRP   HA    H   1   4.57   0.00   .   1   .   .   .   .   .   5    TRP   HA    .   50318   1
      6    .   1   .   1   6    6    LEU   HA    H   1   4.16   0.00   .   1   .   .   .   .   .   6    LEU   HA    .   50318   1
      7    .   1   .   1   7    7    LEU   HA    H   1   4.23   0.00   .   1   .   .   .   .   .   7    LEU   HA    .   50318   1
      8    .   1   .   1   8    8    LYS   HA    H   1   4.22   0.00   .   1   .   .   .   .   .   8    LYS   HA    .   50318   1
      9    .   1   .   1   9    9    ASN   HA    H   1   4.63   0.00   .   1   .   .   .   .   .   9    ASN   HA    .   50318   1
      10   .   1   .   1   10   10   ALA   HA    H   1   4.25   0.00   .   1   .   .   .   .   .   10   ALA   HA    .   50318   1
      11   .   1   .   1   11   11   LYS   HA    H   1   4.25   0.00   .   1   .   .   .   .   .   11   LYS   HA    .   50318   1
      12   .   1   .   1   12   12   GLU   HA    H   1   4.20   0.00   .   1   .   .   .   .   .   12   GLU   HA    .   50318   1
      13   .   1   .   1   13   13   ASP   HA    H   1   4.54   0.00   .   1   .   .   .   .   .   13   ASP   HA    .   50318   1
      14   .   1   .   1   14   14   ALA   HA    H   1   4.27   0.00   .   1   .   .   .   .   .   14   ALA   HA    .   50318   1
      15   .   1   .   1   15   15   ILE   HA    H   1   4.02   0.00   .   1   .   .   .   .   .   15   ILE   HA    .   50318   1
      16   .   1   .   1   16   16   ALA   HA    H   1   4.21   0.00   .   1   .   .   .   .   .   16   ALA   HA    .   50318   1
      17   .   1   .   1   17   17   GLU   HA    H   1   4.17   0.00   .   1   .   .   .   .   .   17   GLU   HA    .   50318   1
      18   .   1   .   1   18   18   LEU   HA    H   1   4.26   0.00   .   1   .   .   .   .   .   18   LEU   HA    .   50318   1
      19   .   1   .   1   19   19   LYS   HA    H   1   4.25   0.00   .   1   .   .   .   .   .   19   LYS   HA    .   50318   1
      20   .   1   .   1   20   20   LYS   HA    H   1   4.25   0.00   .   1   .   .   .   .   .   20   LYS   HA    .   50318   1
      21   .   1   .   1   21   21   ALA   HA    H   1   4.33   0.00   .   1   .   .   .   .   .   21   ALA   HA    .   50318   1
      22   .   1   .   1   22   22   GLY   HA2   H   1   3.93   0.00   .   2   .   .   .   .   .   22   GLY   HA2   .   50318   1
      23   .   1   .   1   22   22   GLY   HA3   H   1   3.93   0.00   .   2   .   .   .   .   .   22   GLY   HA3   .   50318   1
      24   .   1   .   1   23   23   ILE   HA    H   1   4.10   0.00   .   1   .   .   .   .   .   23   ILE   HA    .   50318   1
   stop_
save_