Content for NMR-STAR saveframe, "chemical_shift_2"

    save_chemical_shift_2
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 chemical_shift_2
  _Assigned_chem_shift_list.Entry_ID                     5259
  _Assigned_chem_shift_list.ID                           2
  _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   .   5259    2    
  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     .   1    1    2     2     G      H1     H    1     12.71     0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    2     .   1    1    2     2     G      N1     N    15    144.78    0.03    .   1    .   .   .   .   .   .   .   .   5259    2    
    3     .   1    1    3     3     G      H1     H    1     12.53     0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    4     .   1    1    3     3     G      N1     N    15    144.86    0.03    .   1    .   .   .   .   .   .   .   .   5259    2    
    5     .   1    1    4     4     G      H1     H    1     12.29     0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    6     .   1    1    4     4     G      N1     N    15    144.42    0.03    .   1    .   .   .   .   .   .   .   .   5259    2    
    7     .   1    1    6     6     U      H3     H    1     13.98     0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    8     .   1    1    6     6     U      N3     N    15    159.33    0.03    .   1    .   .   .   .   .   .   .   .   5259    2    
    9     .   1    1    8     8     G      H21    H    1     6.14      0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    10    .   1    1    8     8     G      N2     N    15    70.37     0.03    .   1    .   .   .   .   .   .   .   .   5259    2    
    11    .   1    1    9     9     A      H61    H    1     6.34      0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    12    .   1    1    9     9     A      N6     N    15    76.2      0.03    .   1    .   .   .   .   .   .   .   .   5259    2    
    13    .   1    1    10    10    A      H61    H    1     6.33      0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    14    .   1    1    10    10    A      N6     N    15    76.4      0.03    .   1    .   .   .   .   .   .   .   .   5259    2    
    15    .   1    1    11    11    6IA    HN6    H    1     6.71      0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    16    .   1    1    11    11    6IA    N6     N    15    89.45     0.03    .   1    .   .   .   .   .   .   .   .   5259    2    
    17    .   1    1    13    13    U      H3     H    1     14.09     0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    18    .   1    1    13    13    U      N3     N    15    159.58    0.03    .   1    .   .   .   .   .   .   .   .   5259    2    
    19    .   1    1    14    14    C      H41    H    1     6.95      0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    20    .   1    1    14    14    C      H42    H    1     8.41      0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    21    .   1    1    14    14    C      N4     N    15    95.51     0.03    .   1    .   .   .   .   .   .   .   .   5259    2    
    22    .   1    1    15    15    C      H41    H    1     6.84      0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    23    .   1    1    15    15    C      H42    H    1     8.41      0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    24    .   1    1    15    15    C      N4     N    15    95.19     0.03    .   1    .   .   .   .   .   .   .   .   5259    2    
    25    .   1    1    16    16    C      H41    H    1     6.87      0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    26    .   1    1    16    16    C      H42    H    1     8.40      0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    27    .   1    1    16    16    C      N4     N    15    95.15     0.03    .   1    .   .   .   .   .   .   .   .   5259    2    
    28    .   1    1    17    17    C      H41    H    1     6.95      0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    29    .   1    1    17    17    C      H42    H    1     8.22      0.01    .   1    .   .   .   .   .   .   .   .   5259    2    
    30    .   1    1    17    17    C      N4     N    15    94.1      0.03    .   1    .   .   .   .   .   .   .   .   5259    2    
  stop_

save_