Content for NMR-STAR saveframe, "assigned_chemical_shifts_4"

    save_assigned_chemical_shifts_4
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_4
   _Assigned_chem_shift_list.Entry_ID                      30698
   _Assigned_chem_shift_list.ID                            4
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      2
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_2
   _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   'D2O 2D 1H-1H NOESY'   .   .   .   30698   4
      2   'H2O 2D 1H-1H NOESY'   .   .   .   30698   4
      3   'D2O 2D DQF-COSY'      .   .   .   30698   4
   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   4   4   G   H1    H   1   12.006   0.003   .   .   .   5   .   .   A   4    G   H1    .   30698   4
      2   .   1   .   1   5   5   C   H41   H   1   6.828    0.000   .   .   .   1   .   .   A   5    C   H41   .   30698   4
      3   .   1   .   1   5   5   C   H42   H   1   8.270    0.000   .   .   .   1   .   .   A   5    C   H42   .   30698   4
      4   .   1   .   1   7   7   G   H1    H   1   11.872   0.007   .   .   .   3   .   .   A   7    G   H1    .   30698   4
      5   .   1   .   1   8   8   U   H3    H   1   13.774   0.001   .   .   .   2   .   .   A   8    U   H3    .   30698   4
      6   .   2   .   2   6   6   G   H1    H   1   12.172   0.017   .   .   .   3   .   .   B   17   G   H1    .   30698   4
      7   .   2   .   2   7   7   U   H3    H   1   11.199   0.010   .   .   .   2   .   .   B   18   U   H3    .   30698   4
   stop_
save_