Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
  _Assigned_chem_shift_list.Entry_ID                     17377
  _Assigned_chem_shift_list.ID                           1
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_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    '2D 1H-1H NOESY'  .   .   .   17377    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    HA      H    1    4.3630     .   .   1    .   .   .   .   2     GLU    HA      .   17377    1    
    2     .   1    1    2     2     GLU    HB2     H    1    1.8860     .   .   .    .   .   .   .   2     GLU    HB2     .   17377    1    
    3     .   1    1    2     2     GLU    HB3     H    1    2.0190     .   .   2    .   .   .   .   2     GLU    HB3     .   17377    1    
    4     .   1    1    2     2     GLU    HG2     H    1    2.4340     .   .   .    .   .   .   .   2     GLU    HG2     .   17377    1    
    5     .   1    1    2     2     GLU    HG3     H    1    2.2200     .   .   2    .   .   .   .   2     GLU    HG3     .   17377    1    
    6     .   1    1    3     3     LEU    H       H    1    8.4390     .   .   1    .   .   .   .   3     LEU    HN      .   17377    1    
    7     .   1    1    3     3     LEU    HA      H    1    4.5420     .   .   1    .   .   .   .   3     LEU    HA      .   17377    1    
    8     .   1    1    3     3     LEU    HB2     H    1    1.4900     .   .   .    .   .   .   .   3     LEU    HB2     .   17377    1    
    9     .   1    1    3     3     LEU    HB3     H    1    1.2710     .   .   2    .   .   .   .   3     LEU    HB3     .   17377    1    
    10    .   1    1    3     3     LEU    HG      H    1    1.6060     .   .   1    .   .   .   .   3     LEU    HG      .   17377    1    
    11    .   1    1    3     3     LEU    HD11    H    1    0.8360     .   .   .    .   .   .   .   3     LEU    HD1#    .   17377    1    
    12    .   1    1    3     3     LEU    HD12    H    1    0.8360     .   .   .    .   .   .   .   3     LEU    HD1#    .   17377    1    
    13    .   1    1    3     3     LEU    HD13    H    1    0.8360     .   .   .    .   .   .   .   3     LEU    HD1#    .   17377    1    
    14    .   1    1    3     3     LEU    HD21    H    1    0.8880     .   .   .    .   .   .   .   3     LEU    HD2#    .   17377    1    
    15    .   1    1    3     3     LEU    HD22    H    1    0.8880     .   .   .    .   .   .   .   3     LEU    HD2#    .   17377    1    
    16    .   1    1    3     3     LEU    HD23    H    1    0.8880     .   .   .    .   .   .   .   3     LEU    HD2#    .   17377    1    
    17    .   1    1    4     4     PRO    HA      H    1    4.3980     .   .   1    .   .   .   .   4     PRO    HA      .   17377    1    
    18    .   1    1    4     4     PRO    HB2     H    1    1.8680     .   .   .    .   .   .   .   4     PRO    HB2     .   17377    1    
    19    .   1    1    4     4     PRO    HB3     H    1    2.2170     .   .   2    .   .   .   .   4     PRO    HB3     .   17377    1    
    20    .   1    1    4     4     PRO    HG2     H    1    1.9280     .   .   .    .   .   .   .   4     PRO    HG#     .   17377    1    
    21    .   1    1    4     4     PRO    HG3     H    1    1.9280     .   .   .    .   .   .   .   4     PRO    HG#     .   17377    1    
    22    .   1    1    4     4     PRO    HD2     H    1    3.7300     .   .   .    .   .   .   .   4     PRO    HD2     .   17377    1    
    23    .   1    1    4     4     PRO    HD3     H    1    3.4120     .   .   2    .   .   .   .   4     PRO    HD3     .   17377    1    
    24    .   1    1    5     5     TRP    H       H    1    7.9310     .   .   1    .   .   .   .   5     TRP    HN      .   17377    1    
    25    .   1    1    5     5     TRP    HA      H    1    4.5900     .   .   1    .   .   .   .   5     TRP    HA      .   17377    1    
    26    .   1    1    5     5     TRP    HB2     H    1    3.2680     .   .   .    .   .   .   .   5     TRP    HB#     .   17377    1    
    27    .   1    1    5     5     TRP    HB3     H    1    3.2680     .   .   .    .   .   .   .   5     TRP    HB#     .   17377    1    
    28    .   1    1    5     5     TRP    HD1     H    1    7.2270     .   .   1    .   .   .   .   5     TRP    HD1     .   17377    1    
    29    .   1    1    5     5     TRP    HE1     H    1    10.1300    .   .   1    .   .   .   .   5     TRP    HE1     .   17377    1    
    30    .   1    1    5     5     TRP    HE3     H    1    7.6010     .   .   1    .   .   .   .   5     TRP    HE3     .   17377    1    
    31    .   1    1    5     5     TRP    HZ2     H    1    7.4340     .   .   1    .   .   .   .   5     TRP    HZ2     .   17377    1    
    32    .   1    1    5     5     TRP    HZ3     H    1    7.1100     .   .   1    .   .   .   .   5     TRP    HZ3     .   17377    1    
    33    .   1    1    5     5     TRP    HH2     H    1    7.1740     .   .   1    .   .   .   .   5     TRP    HH2     .   17377    1    
    34    .   1    1    6     6     ASP    H       H    1    8.0590     .   .   1    .   .   .   .   6     ASP    HN      .   17377    1    
    35    .   1    1    6     6     ASP    HA      H    1    4.4410     .   .   1    .   .   .   .   6     ASP    HA      .   17377    1    
    36    .   1    1    6     6     ASP    HB2     H    1    2.4370     .   .   .    .   .   .   .   6     ASP    HB#     .   17377    1    
    37    .   1    1    6     6     ASP    HB3     H    1    2.4370     .   .   .    .   .   .   .   6     ASP    HB#     .   17377    1    
    38    .   1    1    7     7     GLU    H       H    1    7.9970     .   .   1    .   .   .   .   7     GLU    HN      .   17377    1    
    39    .   1    1    7     7     GLU    HA      H    1    4.1070     .   .   1    .   .   .   .   7     GLU    HA      .   17377    1    
    40    .   1    1    7     7     GLU    HB2     H    1    1.8340     .   .   .    .   .   .   .   7     GLU    HB2     .   17377    1    
    41    .   1    1    7     7     GLU    HB3     H    1    2.0200     .   .   2    .   .   .   .   7     GLU    HB3     .   17377    1    
    42    .   1    1    7     7     GLU    HG2     H    1    2.1680     .   .   .    .   .   .   .   7     GLU    HG#     .   17377    1    
    43    .   1    1    7     7     GLU    HG3     H    1    2.1680     .   .   .    .   .   .   .   7     GLU    HG#     .   17377    1    
    44    .   1    1    8     8     LEU    H       H    1    8.0110     .   .   1    .   .   .   .   8     LEU    HN      .   17377    1    
    45    .   1    1    8     8     LEU    HA      H    1    4.2370     .   .   1    .   .   .   .   8     LEU    HA      .   17377    1    
    46    .   1    1    8     8     LEU    HB2     H    1    1.6080     .   .   .    .   .   .   .   8     LEU    HB2     .   17377    1    
    47    .   1    1    8     8     LEU    HB3     H    1    1.5550     .   .   2    .   .   .   .   8     LEU    HB3     .   17377    1    
    48    .   1    1    8     8     LEU    HG      H    1    1.5020     .   .   1    .   .   .   .   8     LEU    HG      .   17377    1    
    49    .   1    1    8     8     LEU    HD11    H    1    0.8297     .   .   .    .   .   .   .   8     LEU    HD1#    .   17377    1    
    50    .   1    1    8     8     LEU    HD12    H    1    0.8297     .   .   .    .   .   .   .   8     LEU    HD1#    .   17377    1    
    51    .   1    1    8     8     LEU    HD13    H    1    0.8297     .   .   .    .   .   .   .   8     LEU    HD1#    .   17377    1    
    52    .   1    1    8     8     LEU    HD21    H    1    0.8770     .   .   .    .   .   .   .   8     LEU    HD2#    .   17377    1    
    53    .   1    1    8     8     LEU    HD22    H    1    0.8770     .   .   .    .   .   .   .   8     LEU    HD2#    .   17377    1    
    54    .   1    1    8     8     LEU    HD23    H    1    0.8770     .   .   .    .   .   .   .   8     LEU    HD2#    .   17377    1    
    55    .   1    1    9     9     ASP    H       H    1    8.2130     .   .   1    .   .   .   .   9     ASP    HN      .   17377    1    
    56    .   1    1    9     9     ASP    HA      H    1    4.5810     .   .   1    .   .   .   .   9     ASP    HA      .   17377    1    
    57    .   1    1    9     9     ASP    HB2     H    1    2.7260     .   .   .    .   .   .   .   9     ASP    HB2     .   17377    1    
    58    .   1    1    9     9     ASP    HB3     H    1    2.5430     .   .   2    .   .   .   .   9     ASP    HB3     .   17377    1    
    59    .   1    1    10    10    LEU    H       H    1    8.1800     .   .   1    .   .   .   .   10    LEU    HN      .   17377    1    
    60    .   1    1    10    10    LEU    HA      H    1    4.2760     .   .   1    .   .   .   .   10    LEU    HA      .   17377    1    
    61    .   1    1    10    10    LEU    HB2     H    1    1.6280     .   .   .    .   .   .   .   10    LEU    HB2     .   17377    1    
    62    .   1    1    10    10    LEU    HB3     H    1    1.6060     .   .   2    .   .   .   .   10    LEU    HB3     .   17377    1    
    63    .   1    1    10    10    LEU    HG      H    1    1.6230     .   .   1    .   .   .   .   10    LEU    HG      .   17377    1    
    64    .   1    1    10    10    LEU    HD11    H    1    0.8200     .   .   .    .   .   .   .   10    LEU    HD1#    .   17377    1    
    65    .   1    1    10    10    LEU    HD12    H    1    0.8200     .   .   .    .   .   .   .   10    LEU    HD1#    .   17377    1    
    66    .   1    1    10    10    LEU    HD13    H    1    0.8200     .   .   .    .   .   .   .   10    LEU    HD1#    .   17377    1    
    67    .   1    1    10    10    LEU    HD21    H    1    0.8940     .   .   .    .   .   .   .   10    LEU    HD2#    .   17377    1    
    68    .   1    1    10    10    LEU    HD22    H    1    0.8940     .   .   .    .   .   .   .   10    LEU    HD2#    .   17377    1    
    69    .   1    1    10    10    LEU    HD23    H    1    0.8940     .   .   .    .   .   .   .   10    LEU    HD2#    .   17377    1    
    70    .   1    1    11    11    GLY    H       H    1    8.4240     .   .   1    .   .   .   .   11    GLY    HN      .   17377    1    
    71    .   1    1    11    11    GLY    HA2     H    1    3.8530     .   .   .    .   .   .   .   11    GLY    HA2     .   17377    1    
    72    .   1    1    11    11    GLY    HA3     H    1    3.9220     .   .   2    .   .   .   .   11    GLY    HA3     .   17377    1    
  stop_

save_