Content for NMR-STAR saveframe, "assigned_chemical_shifts_four"

    save_assigned_chemical_shifts_four
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 assigned_chemical_shifts_four
  _Assigned_chem_shift_list.Entry_ID                     4135
  _Assigned_chem_shift_list.ID                           4
  _Assigned_chem_shift_list.Sample_condition_list_ID     2
  _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_two
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_one
  _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                      'Assignment of exchangeable and other proton resonances at 0 degrees C'
  _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

    .   .   2    $sample_two   .   4135    4    
  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     .   2    2    1    1    C    H41     H    1     8.43     0.02    .   1    .   .   .   .   .   .   .   .   4135    4    
    2     .   2    2    1    1    C    H42     H    1     7.18     0.02    .   1    .   .   .   .   .   .   .   .   4135    4    
    3     .   2    2    2    2    C    H41     H    1     8.51     0.02    .   1    .   .   .   .   .   .   .   .   4135    4    
    4     .   2    2    2    2    C    H42     H    1     7.04     0.02    .   1    .   .   .   .   .   .   .   .   4135    4    
    5     .   2    2    3    3    U    H3      H    1     13.51    0.02    .   1    .   .   .   .   .   .   .   .   4135    4    
    6     .   2    2    4    4    G    H1      H    1     12.35    0.02    .   1    .   .   .   .   .   .   .   .   4135    4    
    7     .   2    2    4    4    G    HO2'    H    1     6.45     0.02    .   1    .   .   .   .   .   .   .   .   4135    4    
    8     .   2    2    5    5    C    H41     H    1     6.51     0.02    .   2    .   .   .   .   .   .   .   .   4135    4    
    9     .   2    2    5    5    C    H42     H    1     6.11     0.02    .   2    .   .   .   .   .   .   .   .   4135    4    
    10    .   2    2    5    5    C    N4      N    15    96.00    1.2     .   1    .   .   .   .   .   .   .   .   4135    4    
    11    .   2    2    6    6    G    H1      H    1     13.21    0.02    .   1    .   .   .   .   .   .   .   .   4135    4    
    12    .   2    2    6    6    G    H21     H    1     8.31     0.02    .   1    .   .   .   .   .   .   .   .   4135    4    
    13    .   2    2    6    6    G    H22     H    1     6.23     0.02    .   1    .   .   .   .   .   .   .   .   4135    4    
    14    .   2    2    7    7    U    H3      H    1     14.56    0.02    .   1    .   .   .   .   .   .   .   .   4135    4    
    15    .   2    2    8    8    C    H41     H    1     8.34     0.02    .   1    .   .   .   .   .   .   .   .   4135    4    
    16    .   2    2    8    8    C    H42     H    1     6.93     0.02    .   1    .   .   .   .   .   .   .   .   4135    4    
    17    .   2    2    8    8    C    HO2'    H    1     6.78     0.02    .   1    .   .   .   .   .   .   .   .   4135    4    
    18    .   2    2    9    9    G    H1      H    1     12.81    0.02    .   1    .   .   .   .   .   .   .   .   4135    4    
  stop_

save_