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                     15095
  _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 TOCSY'  .   .   .   15095    1    
    2    '2D 1H-1H NOESY'  .   .   .   15095    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    1     1     MET    HA      H    1    4.064    0.003    .   .   .   .   .   .   1     MET    HA     .   15095    1    
    2     .   1    1    1     1     MET    HB2     H    1    2.112    0.012    .   .   .   .   .   .   1     MET    HB2    .   15095    1    
    3     .   1    1    1     1     MET    HG2     H    1    2.571    0.001    .   .   .   .   .   .   1     MET    HG2    .   15095    1    
    4     .   1    1    1     1     MET    HG3     H    1    2.564    0.005    .   .   .   .   .   .   1     MET    HG3    .   15095    1    
    5     .   1    1    2     2     ASP    H       H    1    7.877    0.000    .   .   .   .   .   .   2     ASP    HN     .   15095    1    
    6     .   1    1    2     2     ASP    HA      H    1    4.700    0.007    .   .   .   .   .   .   2     ASP    HA     .   15095    1    
    7     .   1    1    2     2     ASP    HB2     H    1    2.614    0.000    .   .   .   .   .   .   2     ASP    HB2    .   15095    1    
    8     .   1    1    2     2     ASP    HB3     H    1    2.553    0.010    .   .   .   .   .   .   2     ASP    HB3    .   15095    1    
    9     .   1    1    3     3     VAL    H       H    1    8.209    0.005    .   .   .   .   .   .   3     VAL    HN     .   15095    1    
    10    .   1    1    3     3     VAL    HA      H    1    4.023    0.004    .   .   .   .   .   .   3     VAL    HA     .   15095    1    
    11    .   1    1    3     3     VAL    HB      H    1    2.013    0.004    .   .   .   .   .   .   3     VAL    HB     .   15095    1    
    12    .   1    1    3     3     VAL    HG11    H    1    0.832    0.005    .   .   .   .   .   .   3     VAL    HG1    .   15095    1    
    13    .   1    1    3     3     VAL    HG12    H    1    0.832    0.005    .   .   .   .   .   .   3     VAL    HG1    .   15095    1    
    14    .   1    1    3     3     VAL    HG13    H    1    0.832    0.005    .   .   .   .   .   .   3     VAL    HG1    .   15095    1    
    15    .   1    1    4     4     PHE    H       H    1    8.307    0.007    .   .   .   .   .   .   4     PHE    HN     .   15095    1    
    16    .   1    1    4     4     PHE    HA      H    1    4.611    0.004    .   .   .   .   .   .   4     PHE    HA     .   15095    1    
    17    .   1    1    4     4     PHE    HB2     H    1    3.118    0.008    .   .   .   .   .   .   4     PHE    HB2    .   15095    1    
    18    .   1    1    4     4     PHE    HB3     H    1    3.057    0.007    .   .   .   .   .   .   4     PHE    HB3    .   15095    1    
    19    .   1    1    4     4     PHE    HD2     H    1    7.267    0.008    .   .   .   .   .   .   4     PHE    HD2    .   15095    1    
    20    .   1    1    4     4     PHE    HE2     H    1    7.348    0.008    .   .   .   .   .   .   4     PHE    HE2    .   15095    1    
    21    .   1    1    4     4     PHE    HZ      H    1    7.298    0.011    .   .   .   .   .   .   4     PHE    HZ     .   15095    1    
    22    .   1    1    5     5     MET    H       H    1    8.181    0.010    .   .   .   .   .   .   5     MET    HN     .   15095    1    
    23    .   1    1    5     5     MET    HA      H    1    4.393    0.006    .   .   .   .   .   .   5     MET    HA     .   15095    1    
    24    .   1    1    5     5     MET    HB2     H    1    2.073    0.026    .   .   .   .   .   .   5     MET    HB2    .   15095    1    
    25    .   1    1    5     5     MET    HB3     H    1    1.963    0.011    .   .   .   .   .   .   5     MET    HB3    .   15095    1    
    26    .   1    1    5     5     MET    HG2     H    1    2.534    0.007    .   .   .   .   .   .   5     MET    HG2    .   15095    1    
    27    .   1    1    5     5     MET    HG3     H    1    2.467    0.007    .   .   .   .   .   .   5     MET    HG3    .   15095    1    
    28    .   1    1    6     6     LYS    H       H    1    8.233    0.005    .   .   .   .   .   .   6     LYS    HN     .   15095    1    
    29    .   1    1    6     6     LYS    HA      H    1    4.209    0.005    .   .   .   .   .   .   6     LYS    HA     .   15095    1    
    30    .   1    1    6     6     LYS    HB2     H    1    1.835    0.005    .   .   .   .   .   .   6     LYS    HB2    .   15095    1    
    31    .   1    1    6     6     LYS    HG2     H    1    1.467    0.000    .   .   .   .   .   .   6     LYS    HG2    .   15095    1    
    32    .   1    1    6     6     LYS    HD2     H    1    1.774    0.010    .   .   .   .   .   .   6     LYS    HD2    .   15095    1    
    33    .   1    1    6     6     LYS    HE2     H    1    2.996    0.000    .   .   .   .   .   .   6     LYS    HE2    .   15095    1    
    34    .   1    1    6     6     LYS    HE3     H    1    3.001    0.002    .   .   .   .   .   .   6     LYS    HE3    .   15095    1    
    35    .   1    1    7     7     GLY    H       H    1    8.387    0.005    .   .   .   .   .   .   7     GLY    HN     .   15095    1    
    36    .   1    1    7     7     GLY    HA2     H    1    3.938    0.006    .   .   .   .   .   .   7     GLY    HA2    .   15095    1    
    37    .   1    1    7     7     GLY    HA3     H    1    3.860    0.000    .   .   .   .   .   .   7     GLY    HA3    .   15095    1    
    38    .   1    1    8     8     LEU    H       H    1    8.033    0.003    .   .   .   .   .   .   8     LEU    HN     .   15095    1    
    39    .   1    1    8     8     LEU    HA      H    1    4.385    0.005    .   .   .   .   .   .   8     LEU    HA     .   15095    1    
    40    .   1    1    8     8     LEU    HB2     H    1    1.616    0.004    .   .   .   .   .   .   8     LEU    HB2    .   15095    1    
    41    .   1    1    8     8     LEU    HD11    H    1    0.915    0.007    .   .   .   .   .   .   8     LEU    HD1    .   15095    1    
    42    .   1    1    8     8     LEU    HD12    H    1    0.915    0.007    .   .   .   .   .   .   8     LEU    HD1    .   15095    1    
    43    .   1    1    8     8     LEU    HD13    H    1    0.915    0.007    .   .   .   .   .   .   8     LEU    HD1    .   15095    1    
    44    .   1    1    8     8     LEU    HD21    H    1    0.870    0.008    .   .   .   .   .   .   8     LEU    HD2    .   15095    1    
    45    .   1    1    8     8     LEU    HD22    H    1    0.870    0.008    .   .   .   .   .   .   8     LEU    HD2    .   15095    1    
    46    .   1    1    8     8     LEU    HD23    H    1    0.870    0.008    .   .   .   .   .   .   8     LEU    HD2    .   15095    1    
    47    .   1    1    9     9     SER    H       H    1    8.294    0.007    .   .   .   .   .   .   9     SER    HN     .   15095    1    
    48    .   1    1    9     9     SER    HA      H    1    4.423    0.010    .   .   .   .   .   .   9     SER    HA     .   15095    1    
    49    .   1    1    9     9     SER    HB2     H    1    3.845    0.003    .   .   .   .   .   .   9     SER    HB2    .   15095    1    
    50    .   1    1    10    10    LYS    H       H    1    8.306    0.006    .   .   .   .   .   .   10    LYS    HN     .   15095    1    
    51    .   1    1    10    10    LYS    HA      H    1    4.339    0.006    .   .   .   .   .   .   10    LYS    HA     .   15095    1    
    52    .   1    1    10    10    LYS    HB2     H    1    1.850    0.009    .   .   .   .   .   .   10    LYS    HB2    .   15095    1    
    53    .   1    1    10    10    LYS    HG2     H    1    1.434    0.008    .   .   .   .   .   .   10    LYS    HG2    .   15095    1    
    54    .   1    1    10    10    LYS    HG3     H    1    1.392    0.002    .   .   .   .   .   .   10    LYS    HG3    .   15095    1    
    55    .   1    1    10    10    LYS    HD2     H    1    1.712    0.008    .   .   .   .   .   .   10    LYS    HD2    .   15095    1    
    56    .   1    1    10    10    LYS    HD3     H    1    1.696    0.006    .   .   .   .   .   .   10    LYS    HD3    .   15095    1    
    57    .   1    1    10    10    LYS    HE2     H    1    3.048    0.026    .   .   .   .   .   .   10    LYS    HE2    .   15095    1    
    58    .   1    1    10    10    LYS    HE3     H    1    2.992    0.003    .   .   .   .   .   .   10    LYS    HE3    .   15095    1    
    59    .   1    1    11    11    ALA    H       H    1    8.301    0.001    .   .   .   .   .   .   11    ALA    HN     .   15095    1    
    60    .   1    1    11    11    ALA    HA      H    1    4.292    0.007    .   .   .   .   .   .   11    ALA    HA     .   15095    1    
    61    .   1    1    11    11    ALA    HB1     H    1    1.386    0.002    .   .   .   .   .   .   11    ALA    HB2    .   15095    1    
    62    .   1    1    11    11    ALA    HB2     H    1    1.386    0.002    .   .   .   .   .   .   11    ALA    HB2    .   15095    1    
    63    .   1    1    11    11    ALA    HB3     H    1    1.386    0.002    .   .   .   .   .   .   11    ALA    HB2    .   15095    1    
    64    .   1    1    12    12    LYS    H       H    1    7.885    0.005    .   .   .   .   .   .   12    LYS    HN     .   15095    1    
    65    .   1    1    12    12    LYS    HA      H    1    4.124    0.004    .   .   .   .   .   .   12    LYS    HA     .   15095    1    
    66    .   1    1    12    12    LYS    HB2     H    1    1.805    0.007    .   .   .   .   .   .   12    LYS    HB2    .   15095    1    
    67    .   1    1    12    12    LYS    HB3     H    1    1.808    0.000    .   .   .   .   .   .   12    LYS    HB3    .   15095    1    
    68    .   1    1    12    12    LYS    HG2     H    1    1.404    0.009    .   .   .   .   .   .   12    LYS    HG2    .   15095    1    
    69    .   1    1    12    12    LYS    HG3     H    1    1.391    0.004    .   .   .   .   .   .   12    LYS    HG3    .   15095    1    
    70    .   1    1    12    12    LYS    HD2     H    1    1.702    0.006    .   .   .   .   .   .   12    LYS    HD2    .   15095    1    
    71    .   1    1    12    12    LYS    HD3     H    1    1.686    0.006    .   .   .   .   .   .   12    LYS    HD3    .   15095    1    
    72    .   1    1    12    12    LYS    HE2     H    1    3.001    0.002    .   .   .   .   .   .   12    LYS    HE2    .   15095    1    
    73    .   1    1    12    12    LYS    HE3     H    1    2.985    0.009    .   .   .   .   .   .   12    LYS    HE3    .   15095    1    
  stop_

save_