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                     20107
  _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'  .   .   .   20107    1    
    2    '2D 1H-1H NOESY'  .   .   .   20107    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     GLY    HA2     H    1    3.849     0.004    .   2    .   .   .   .   1     G      HA2    .   20107    1    
    2     .   1    1    1     1     GLY    HA3     H    1    3.940     0.004    .   2    .   .   .   .   1     G      HA3    .   20107    1    
    3     .   1    1    2     2     CYS    H       H    1    8.801     0.004    .   1    .   .   .   .   2     C      H      .   20107    1    
    4     .   1    1    2     2     CYS    HA      H    1    4.837     0.004    .   1    .   .   .   .   2     C      HA     .   20107    1    
    5     .   1    1    2     2     CYS    HB2     H    1    2.983     0.004    .   2    .   .   .   .   2     C      HB2    .   20107    1    
    6     .   1    1    2     2     CYS    HB3     H    1    3.580     0.004    .   2    .   .   .   .   2     C      HB3    .   20107    1    
    7     .   1    1    3     3     CYS    H       H    1    8.458     0.004    .   1    .   .   .   .   3     C      H      .   20107    1    
    8     .   1    1    3     3     CYS    HA      H    1    4.435     0.004    .   1    .   .   .   .   3     C      HA     .   20107    1    
    9     .   1    1    3     3     CYS    HB2     H    1    2.908     0.004    .   2    .   .   .   .   3     C      HB2    .   20107    1    
    10    .   1    1    3     3     CYS    HB3     H    1    3.948     0.004    .   2    .   .   .   .   3     C      HB3    .   20107    1    
    11    .   1    1    4     4     SER    H       H    1    8.270     0.004    .   1    .   .   .   .   4     C      H      .   20107    1    
    12    .   1    1    4     4     SER    HA      H    1    4.416     0.004    .   1    .   .   .   .   4     C      HA     .   20107    1    
    13    .   1    1    4     4     SER    HB2     H    1    3.880     0.004    .   2    .   .   .   .   4     C      HB2    .   20107    1    
    14    .   1    1    4     4     SER    HB3     H    1    3.215     0.004    .   2    .   .   .   .   4     C      HB3    .   20107    1    
    15    .   1    1    5     5     ASP    H       H    1    8.157     0.004    .   1    .   .   .   .   5     C      H      .   20107    1    
    16    .   1    1    5     5     ASP    HA      H    1    5.068     0.004    .   1    .   .   .   .   5     C      HA     .   20107    1    
    17    .   1    1    5     5     ASP    HB2     H    1    2.739     0.004    .   2    .   .   .   .   5     C      HB2    .   20107    1    
    18    .   1    1    5     5     ASP    HB3     H    1    3.114     0.004    .   2    .   .   .   .   5     C      HB3    .   20107    1    
    19    .   1    1    6     6     PRO    HA      H    1    4.305     0.004    .   1    .   .   .   .   6     P      HA     .   20107    1    
    20    .   1    1    6     6     PRO    HB2     H    1    1.851     0.004    .   2    .   .   .   .   6     P      HB2    .   20107    1    
    21    .   1    1    6     6     PRO    HB3     H    1    2.341     0.004    .   2    .   .   .   .   6     P      HB3    .   20107    1    
    22    .   1    1    6     6     PRO    HD2     H    1    3.827     0.004    .   2    .   .   .   .   6     P      HD2    .   20107    1    
    23    .   1    1    6     6     PRO    HD3     H    1    3.893     0.004    .   2    .   .   .   .   6     P      HD3    .   20107    1    
    24    .   1    1    6     6     PRO    HG3     H    1    1.980     0.004    .   2    .   .   .   .   6     P      QG     .   20107    1    
    25    .   1    1    6     6     PRO    HG2     H    1    1.980     0.004    .   2    .   .   .   .   6     P      QG     .   20107    1    
    26    .   1    1    7     7     ARG    H       H    1    8.241     0.004    .   1    .   .   .   .   7     R      H      .   20107    1    
    27    .   1    1    7     7     ARG    HA      H    1    4.190     0.004    .   1    .   .   .   .   7     R      HA     .   20107    1    
    28    .   1    1    7     7     ARG    HB2     H    1    1.706     0.004    .   2    .   .   .   .   7     R      HB2    .   20107    1    
    29    .   1    1    7     7     ARG    HB3     H    1    1.868     0.004    .   2    .   .   .   .   7     R      HB3    .   20107    1    
    30    .   1    1    7     7     ARG    HE      H    1    7.301     0.004    .   1    .   .   .   .   7     R      HE     .   20107    1    
    31    .   1    1    7     7     ARG    HD2     H    1    3.143     0.004    .   2    .   .   .   .   7     R      QD     .   20107    1    
    32    .   1    1    7     7     ARG    HD3     H    1    3.143     0.004    .   2    .   .   .   .   7     R      QD     .   20107    1    
    33    .   1    1    7     7     ARG    HG2     H    1    1.547     0.004    .   2    .   .   .   .   7     R      QG     .   20107    1    
    34    .   1    1    7     7     ARG    HG3     H    1    1.547     0.004    .   2    .   .   .   .   7     R      QG     .   20107    1    
    35    .   1    1    8     8     CYS    H       H    1    7.992     0.004    .   1    .   .   .   .   8     C      H      .   20107    1    
    36    .   1    1    8     8     CYS    HA      H    1    4.476     0.004    .   1    .   .   .   .   8     C      HA     .   20107    1    
    37    .   1    1    8     8     CYS    HB2     H    1    2.987     0.004    .   2    .   .   .   .   8     C      HB2    .   20107    1    
    38    .   1    1    8     8     CYS    HB3     H    1    3.425     0.004    .   2    .   .   .   .   8     C      HB3    .   20107    1    
    39    .   1    1    9     9     LEU    H       H    1    8.155     0.004    .   1    .   .   .   .   9     L      H      .   20107    1    
    40    .   1    1    9     9     LEU    HA      H    1    4.147     0.004    .   1    .   .   .   .   9     L      HA     .   20107    1    
    41    .   1    1    9     9     LEU    HG      H    1    1.537     0.004    .   1    .   .   .   .   9     L      HG     .   20107    1    
    42    .   1    1    9     9     LEU    HB3     H    1    1.412     0.004    .   2    .   .   .   .   9     L      QB     .   20107    1    
    43    .   1    1    9     9     LEU    HB2     H    1    1.412     0.004    .   2    .   .   .   .   9     L      QB     .   20107    1    
    44    .   1    1    9     9     LEU    HD13    H    1    0.7450    0.004    .   2    .   .   .   .   9     L      QD1    .   20107    1    
    45    .   1    1    9     9     LEU    HD11    H    1    0.7450    0.004    .   2    .   .   .   .   9     L      QD1    .   20107    1    
    46    .   1    1    9     9     LEU    HD12    H    1    0.7450    0.004    .   2    .   .   .   .   9     L      QD1    .   20107    1    
    47    .   1    1    9     9     LEU    HD21    H    1    0.8190    0.004    .   2    .   .   .   .   9     L      QD2    .   20107    1    
    48    .   1    1    9     9     LEU    HD22    H    1    0.8190    0.004    .   2    .   .   .   .   9     L      QD2    .   20107    1    
    49    .   1    1    9     9     LEU    HD23    H    1    0.8190    0.004    .   2    .   .   .   .   9     L      QD2    .   20107    1    
    50    .   1    1    10    10    TYR    H       H    1    7.408     0.004    .   1    .   .   .   .   10    Y      H      .   20107    1    
    51    .   1    1    10    10    TYR    HA      H    1    4.575     0.004    .   1    .   .   .   .   10    Y      HA     .   20107    1    
    52    .   1    1    10    10    TYR    HB2     H    1    2.904     0.004    .   2    .   .   .   .   10    Y      HB2    .   20107    1    
    53    .   1    1    10    10    TYR    HB3     H    1    3.040     0.004    .   2    .   .   .   .   10    Y      HB3    .   20107    1    
    54    .   1    1    10    10    TYR    HD1     H    1    7.013     0.004    .   3    .   .   .   .   10    Y      QD     .   20107    1    
    55    .   1    1    10    10    TYR    HD2     H    1    7.013     0.004    .   3    .   .   .   .   10    Y      QD     .   20107    1    
    56    .   1    1    10    10    TYR    HE1     H    1    6.762     0.004    .   3    .   .   .   .   10    Y      QE     .   20107    1    
    57    .   1    1    10    10    TYR    HE2     H    1    6.762     0.004    .   3    .   .   .   .   10    Y      QE     .   20107    1    
    58    .   1    1    11    11    ABA    H       H    1    8.033     0.004    .   1    .   .   .   .   11    ABA    H      .   20107    1    
    59    .   1    1    11    11    ABA    HA      H    1    4.109     0.004    .   1    .   .   .   .   11    ABA    HA     .   20107    1    
    60    .   1    1    11    11    ABA    HB2     H    1    1.673     0.004    .   2    .   .   .   .   11    ABA    HB2    .   20107    1    
    61    .   1    1    11    11    ABA    HB3     H    1    1.730     0.004    .   2    .   .   .   .   11    ABA    HB3    .   20107    1    
    62    .   1    1    11    11    ABA    HG2     H    1    0.8280    0.004    .   1    .   .   .   .   11    ABA    QG     .   20107    1    
    63    .   1    1    12    12    CYS    H       H    1    8.413     0.004    .   1    .   .   .   .   12    C      H      .   20107    1    
    64    .   1    1    12    12    CYS    HA      H    1    4.662     0.004    .   1    .   .   .   .   12    C      HA     .   20107    1    
    65    .   1    1    12    12    CYS    HB2     H    1    3.036     0.004    .   2    .   .   .   .   12    C      HB2    .   20107    1    
    66    .   1    1    12    12    CYS    HB3     H    1    3.139     0.004    .   2    .   .   .   .   12    C      HB3    .   20107    1    
  stop_

save_