Content for NMR-STAR saveframe, "chemical_shift_set_1"

    save_chemical_shift_set_1
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 chemical_shift_set_1
  _Assigned_chem_shift_list.Entry_ID                     6106
  _Assigned_chem_shift_list.ID                           1
  _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   .   6106    1    
  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     GLU    H       H    1    8.729    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    2     .   1    1    2     2     GLU    HA      H    1    4.086    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    3     .   1    1    2     2     GLU    HB3     H    1    1.805    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    4     .   1    1    2     2     GLU    HB2     H    1    1.683    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    5     .   1    1    2     2     GLU    HG3     H    1    2.110    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    6     .   1    1    2     2     GLU    HG2     H    1    2.079    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    7     .   1    1    3     3     SER    H       H    1    8.396    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    8     .   1    1    3     3     SER    HA      H    1    4.087    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    9     .   1    1    3     3     SER    HB3     H    1    3.592    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    10    .   1    1    3     3     SER    HB2     H    1    3.516    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    11    .   1    1    4     4     ASP    H       H    1    8.321    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    12    .   1    1    4     4     ASP    HA      H    1    4.299    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    13    .   1    1    4     4     ASP    HB3     H    1    2.451    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    14    .   1    1    4     4     ASP    HB2     H    1    2.418    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    15    .   1    1    5     5     ASP    H       H    1    8.244    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    16    .   1    1    5     5     ASP    HA      H    1    4.306    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    17    .   1    1    5     5     ASP    HB3     H    1    2.451    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    18    .   1    1    5     5     ASP    HB2     H    1    2.418    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    19    .   1    1    6     6     ASP    H       H    1    8.058    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    20    .   1    1    6     6     ASP    HA      H    1    4.285    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    21    .   1    1    6     6     ASP    HB3     H    1    2.481    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    22    .   1    1    6     6     ASP    HB2     H    1    2.397    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    23    .   1    1    7     7     MET    H       H    1    8.108    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    24    .   1    1    7     7     MET    HA      H    1    4.109    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    25    .   1    1    7     7     MET    HB3     H    1    1.756    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    26    .   1    1    7     7     MET    HB2     H    1    1.681    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    27    .   1    1    7     7     MET    HG3     H    1    2.309    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    28    .   1    1    7     7     MET    HG2     H    1    2.187    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    29    .   1    1    8     8     GLY    H       H    1    8.118    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    30    .   1    1    8     8     GLY    HA2     H    1    3.537    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    31    .   1    1    9     9     PHE    H       H    1    7.884    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    32    .   1    1    9     9     PHE    HA      H    1    4.275    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    33    .   1    1    9     9     PHE    HB3     H    1    2.880    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    34    .   1    1    9     9     PHE    HB2     H    1    2.725    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    35    .   1    1    9     9     PHE    HD1     H    1    7.037    0.01    .   3    .   .   .   .   .   .   .   .   6106    1    
    36    .   1    1    9     9     PHE    HE1     H    1    7.289    0.01    .   3    .   .   .   .   .   .   .   .   6106    1    
    37    .   1    1    9     9     PHE    HZ      H    1    7.386    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    38    .   1    1    9     9     PHE    HE2     H    1    7.099    0.01    .   3    .   .   .   .   .   .   .   .   6106    1    
    39    .   1    1    9     9     PHE    HD2     H    1    6.931    0.01    .   3    .   .   .   .   .   .   .   .   6106    1    
    40    .   1    1    10    10    GLY    H       H    1    8.196    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    41    .   1    1    10    10    GLY    HA2     H    1    3.493    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    42    .   1    1    11    11    LEU    H       H    1    7.673    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    43    .   1    1    11    11    LEU    HA      H    1    3.937    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    44    .   1    1    11    11    LEU    HB3     H    1    1.137    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    45    .   1    1    11    11    LEU    HB2     H    1    1.033    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    46    .   1    1    11    11    LEU    HD11    H    1    0.522    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    47    .   1    1    11    11    LEU    HD12    H    1    0.522    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    48    .   1    1    11    11    LEU    HD13    H    1    0.522    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    49    .   1    1    12    12    PHE    H       H    1    8.054    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    50    .   1    1    12    12    PHE    HA      H    1    4.389    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    51    .   1    1    12    12    PHE    HB3     H    1    2.939    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    52    .   1    1    12    12    PHE    HB2     H    1    2.624    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    53    .   1    1    12    12    PHE    HD1     H    1    6.931    0.01    .   3    .   .   .   .   .   .   .   .   6106    1    
    54    .   1    1    12    12    PHE    HE1     H    1    7.037    0.01    .   3    .   .   .   .   .   .   .   .   6106    1    
    55    .   1    1    12    12    PHE    HZ      H    1    7.582    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    56    .   1    1    12    12    PHE    HE2     H    1    7.144    0.01    .   3    .   .   .   .   .   .   .   .   6106    1    
    57    .   1    1    12    12    PHE    HD2     H    1    6.999    0.01    .   3    .   .   .   .   .   .   .   .   6106    1    
    58    .   1    1    13    13    ASP    H       H    1    7.731    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    59    .   1    1    13    13    ASP    HA      H    1    4.131    0.01    .   1    .   .   .   .   .   .   .   .   6106    1    
    60    .   1    1    13    13    ASP    HB3     H    1    2.444    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
    61    .   1    1    13    13    ASP    HB2     H    1    2.385    0.01    .   2    .   .   .   .   .   .   .   .   6106    1    
  stop_

save_