Content for NMR-STAR saveframe, "chemical_shift_set_3"

    save_chemical_shift_set_3
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 chemical_shift_set_3
  _Assigned_chem_shift_list.Entry_ID                     7232
  _Assigned_chem_shift_list.ID                           3
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $sample_cond_1
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference
  _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    $sample_1   .   7232    3    
  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.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     .   3    3    1    1    EAB    HN1    H    1    8.281    0.020    .   1    .   .   .   .   .   .   .   .   7232    3    
    2     .   3    3    1    1    EAB    HA2    H    1    4.405    0.020    .   2    .   .   .   .   .   .   .   .   7232    3    
    3     .   3    3    1    1    EAB    HA3    H    1    4.430    0.020    .   2    .   .   .   .   .   .   .   .   7232    3    
    4     .   3    3    1    1    EAB    HG2    H    1    7.474    0.020    .   1    .   .   .   .   .   .   .   .   7232    3    
    5     .   3    3    1    1    EAB    HD2    H    1    7.393    0.020    .   1    .   .   .   .   .   .   .   .   7232    3    
    6     .   3    3    1    1    EAB    HE     H    1    7.631    0.020    .   1    .   .   .   .   .   .   .   .   7232    3    
    7     .   3    3    1    1    EAB    HG1    H    1    7.819    0.020    .   1    .   .   .   .   .   .   .   .   7232    3    
    8     .   3    3    1    1    EAB    HK2    H    1    7.657    0.020    .   1    .   .   .   .   .   .   .   .   7232    3    
    9     .   3    3    1    1    EAB    HL     H    1    7.360    0.020    .   1    .   .   .   .   .   .   .   .   7232    3    
    10    .   3    3    1    1    EAB    HJ1    H    1    7.768    0.020    .   1    .   .   .   .   .   .   .   .   7232    3    
    11    .   3    3    1    1    EAB    HM2    H    1    3.829    0.020    .   2    .   .   .   .   .   .   .   .   7232    3    
    12    .   3    3    1    1    EAB    HM3    H    1    3.829    0.020    .   2    .   .   .   .   .   .   .   .   7232    3    
  stop_

save_