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                     7341
  _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    TOCSY    .   .   .   7341    1    
    2    NOESY    .   .   .   7341    1    
    3    COSY     .   .   .   7341    1    
    4    ECOSY    .   .   .   7341    1    
  stop_

  loop_
    _Chem_shift_software.Software_ID
    _Chem_shift_software.Software_label
    _Chem_shift_software.Method_ID
    _Chem_shift_software.Method_label
    _Chem_shift_software.Entry_ID
    _Chem_shift_software.Assigned_chem_shift_list_ID

    1    $CNS   .   .   7341    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     ASN    H       H    1    7.934    0.001    .   1    .   .   .   .   1     ASN    HN     .   7341    1    
    2     .   1    1    1     1     ASN    HA      H    1    4.445    0.002    .   1    .   .   .   .   1     ASN    HA     .   7341    1    
    3     .   1    1    1     1     ASN    HB2     H    1    2.406    0.002    .   2    .   .   .   .   1     ASN    HB2    .   7341    1    
    4     .   1    1    1     1     ASN    HB3     H    1    2.581    0.002    .   2    .   .   .   .   1     ASN    HB3    .   7341    1    
    5     .   1    1    2     2     GLY    H       H    1    7.551    0.002    .   1    .   .   .   .   2     GLY    HN     .   7341    1    
    6     .   1    1    2     2     GLY    HA2     H    1    3.738    0.002    .   2    .   .   .   .   2     GLY    HA1    .   7341    1    
    7     .   1    1    2     2     GLY    HA3     H    1    3.678    0.002    .   2    .   .   .   .   2     GLY    HA2    .   7341    1    
    8     .   1    1    3     3     VAL    H       H    1    7.984    0.001    .   1    .   .   .   .   3     VAL    HN     .   7341    1    
    9     .   1    1    3     3     VAL    HA      H    1    3.967    0.002    .   1    .   .   .   .   3     VAL    HA     .   7341    1    
    10    .   1    1    3     3     VAL    HB      H    1    1.504    0.002    .   1    .   .   .   .   3     VAL    HB     .   7341    1    
    11    .   1    1    3     3     VAL    HG11    H    1    0.471    0.002    .   1    .   .   .   .   3     VAL    QQG    .   7341    1    
    12    .   1    1    3     3     VAL    HG12    H    1    0.471    0.002    .   1    .   .   .   .   3     VAL    QQG    .   7341    1    
    13    .   1    1    3     3     VAL    HG13    H    1    0.471    0.002    .   1    .   .   .   .   3     VAL    QQG    .   7341    1    
    14    .   1    1    3     3     VAL    HG21    H    1    0.471    0.002    .   1    .   .   .   .   3     VAL    QQG    .   7341    1    
    15    .   1    1    3     3     VAL    HG22    H    1    0.471    0.002    .   1    .   .   .   .   3     VAL    QQG    .   7341    1    
    16    .   1    1    3     3     VAL    HG23    H    1    0.471    0.002    .   1    .   .   .   .   3     VAL    QQG    .   7341    1    
    17    .   1    1    4     4     CYS    H       H    1    8.584    0.002    .   1    .   .   .   .   4     CYS    HN     .   7341    1    
    18    .   1    1    4     4     CYS    HA      H    1    4.624    0.002    .   1    .   .   .   .   4     CYS    HA     .   7341    1    
    19    .   1    1    4     4     CYS    HB2     H    1    2.500    0.002    .   2    .   .   .   .   4     CYS    HB2    .   7341    1    
    20    .   1    1    4     4     CYS    HB3     H    1    2.248    0.002    .   2    .   .   .   .   4     CYS    HB3    .   7341    1    
    21    .   1    1    5     5     CYS    H       H    1    8.685    0.002    .   1    .   .   .   .   5     CYS    HN     .   7341    1    
    22    .   1    1    5     5     CYS    HA      H    1    4.882    0.002    .   1    .   .   .   .   5     CYS    HA     .   7341    1    
    23    .   1    1    5     5     CYS    HB2     H    1    2.640    0.001    .   1    .   .   .   .   5     CYS    QB     .   7341    1    
    24    .   1    1    5     5     CYS    HB3     H    1    2.640    0.001    .   1    .   .   .   .   5     CYS    QB     .   7341    1    
    25    .   1    1    6     6     GLY    H       H    1    8.200    0.002    .   1    .   .   .   .   6     GLY    HN     .   7341    1    
    26    .   1    1    6     6     GLY    HA2     H    1    3.912    0.002    .   2    .   .   .   .   6     GLY    HA1    .   7341    1    
    27    .   1    1    6     6     GLY    HA3     H    1    3.425    0.002    .   2    .   .   .   .   6     GLY    HA2    .   7341    1    
    28    .   1    1    7     7     TYR    H       H    1    8.438    0.002    .   1    .   .   .   .   7     TYR    HN     .   7341    1    
    29    .   1    1    7     7     TYR    HA      H    1    4.027    0.002    .   1    .   .   .   .   7     TYR    HA     .   7341    1    
    30    .   1    1    7     7     TYR    HB2     H    1    2.762    0.002    .   1    .   .   .   .   7     TYR    QB     .   7341    1    
    31    .   1    1    7     7     TYR    HB3     H    1    2.762    0.002    .   1    .   .   .   .   7     TYR    QB     .   7341    1    
    32    .   1    1    7     7     TYR    HD1     H    1    6.513    0.002    .   1    .   .   .   .   7     TYR    QD     .   7341    1    
    33    .   1    1    7     7     TYR    HD2     H    1    6.513    0.002    .   1    .   .   .   .   7     TYR    QD     .   7341    1    
    34    .   1    1    7     7     TYR    HE1     H    1    6.820    0.002    .   1    .   .   .   .   7     TYR    QE     .   7341    1    
    35    .   1    1    7     7     TYR    HE2     H    1    6.820    0.002    .   1    .   .   .   .   7     TYR    QE     .   7341    1    
    36    .   1    1    8     8     LYS    H       H    1    8.184    0.002    .   1    .   .   .   .   8     LYS    HN     .   7341    1    
    37    .   1    1    8     8     LYS    HA      H    1    3.736    0.002    .   1    .   .   .   .   8     LYS    HA     .   7341    1    
    38    .   1    1    8     8     LYS    HB2     H    1    1.504    0.002    .   1    .   .   .   .   8     LYS    QB     .   7341    1    
    39    .   1    1    8     8     LYS    HB3     H    1    1.504    0.002    .   1    .   .   .   .   8     LYS    QB     .   7341    1    
    40    .   1    1    8     8     LYS    HG2     H    1    0.862    0.002    .   1    .   .   .   .   8     LYS    QG     .   7341    1    
    41    .   1    1    8     8     LYS    HG3     H    1    0.862    0.002    .   1    .   .   .   .   8     LYS    QG     .   7341    1    
    42    .   1    1    8     8     LYS    HD2     H    1    1.283    0.002    .   1    .   .   .   .   8     LYS    QD     .   7341    1    
    43    .   1    1    8     8     LYS    HD3     H    1    1.283    0.002    .   1    .   .   .   .   8     LYS    QD     .   7341    1    
    44    .   1    1    8     8     LYS    HE2     H    1    2.571    0.002    .   1    .   .   .   .   8     LYS    QE     .   7341    1    
    45    .   1    1    8     8     LYS    HE3     H    1    2.571    0.002    .   1    .   .   .   .   8     LYS    QE     .   7341    1    
    46    .   1    1    9     9     LEU    H       H    1    7.740    0.002    .   1    .   .   .   .   9     LEU    HN     .   7341    1    
    47    .   1    1    9     9     LEU    HA      H    1    4.274    0.002    .   1    .   .   .   .   9     LEU    HA     .   7341    1    
    48    .   1    1    9     9     LEU    HB2     H    1    1.407    0.002    .   1    .   .   .   .   9     LEU    QB     .   7341    1    
    49    .   1    1    9     9     LEU    HB3     H    1    1.407    0.002    .   1    .   .   .   .   9     LEU    QB     .   7341    1    
    50    .   1    1    9     9     LEU    HG      H    1    1.251    0.002    .   1    .   .   .   .   9     LEU    HG     .   7341    1    
    51    .   1    1    9     9     LEU    HD11    H    1    0.581    0.002    .   1    .   .   .   .   9     LEU    QQD    .   7341    1    
    52    .   1    1    9     9     LEU    HD12    H    1    0.581    0.002    .   1    .   .   .   .   9     LEU    QQD    .   7341    1    
    53    .   1    1    9     9     LEU    HD13    H    1    0.581    0.002    .   1    .   .   .   .   9     LEU    QQD    .   7341    1    
    54    .   1    1    9     9     LEU    HD21    H    1    0.581    0.002    .   1    .   .   .   .   9     LEU    QQD    .   7341    1    
    55    .   1    1    9     9     LEU    HD22    H    1    0.581    0.002    .   1    .   .   .   .   9     LEU    QQD    .   7341    1    
    56    .   1    1    9     9     LEU    HD23    H    1    0.581    0.002    .   1    .   .   .   .   9     LEU    QQD    .   7341    1    
    57    .   1    1    10    10    CYS    H       H    1    8.442    0.002    .   1    .   .   .   .   10    CYS    HN     .   7341    1    
    58    .   1    1    10    10    CYS    HA      H    1    4.983    0.002    .   1    .   .   .   .   10    CYS    HA     .   7341    1    
    59    .   1    1    10    10    CYS    HB2     H    1    2.309    0.001    .   2    .   .   .   .   10    CYS    HB2    .   7341    1    
    60    .   1    1    10    10    CYS    HB3     H    1    2.626    0.002    .   2    .   .   .   .   10    CYS    HB3    .   7341    1    
    61    .   1    1    11    11    HIS    H       H    1    8.432    0.002    .   1    .   .   .   .   11    HIS    HN     .   7341    1    
    62    .   1    1    11    11    HIS    HA      H    1    4.887    0.002    .   1    .   .   .   .   11    HIS    HA     .   7341    1    
    63    .   1    1    11    11    HIS    HB2     H    1    2.930    0.003    .   1    .   .   .   .   11    HIS    QB     .   7341    1    
    64    .   1    1    11    11    HIS    HB3     H    1    2.930    0.003    .   1    .   .   .   .   11    HIS    QB     .   7341    1    
    65    .   1    1    12    12    HYP    HA      H    1    4.651    0.002    .   1    .   .   .   .   12    HYP    HA     .   7341    1    
    66    .   1    1    12    12    HYP    HB2     H    1    2.149    0.002    .   1    .   .   .   .   12    HYP    HB2    .   7341    1    
    67    .   1    1    12    12    HYP    HB3     H    1    1.781    0.002    .   1    .   .   .   .   12    HYP    HB3    .   7341    1    
    68    .   1    1    12    12    HYP    HG2     H    1    1.756    0.002    .   2    .   .   .   .   12    HYP    HG2    .   7341    1    
    69    .   1    1    12    12    HYP    HG3     H    1    1.752    0.002    .   2    .   .   .   .   12    HYP    HG3    .   7341    1    
    70    .   1    1    12    12    HYP    HD2     H    1    4.360    0.001    .   2    .   .   .   .   12    HYP    HD2    .   7341    1    
    71    .   1    1    12    12    HYP    HD3     H    1    3.583    0.005    .   2    .   .   .   .   12    HYP    HD3    .   7341    1    
    72    .   1    1    13    13    CYS    H       H    1    8.171    0.001    .   1    .   .   .   .   13    CYS    HN     .   7341    1    
    73    .   1    1    13    13    CYS    HA      H    1    4.621    0.004    .   1    .   .   .   .   13    CYS    HA     .   7341    1    
    74    .   1    1    13    13    CYS    HB2     H    1    2.955    0.002    .   1    .   .   .   .   13    CYS    QB     .   7341    1    
    75    .   1    1    13    13    CYS    HB3     H    1    2.955    0.002    .   1    .   .   .   .   13    CYS    QB     .   7341    1    
    76    .   1    1    14    14    ALA    H       H    1    8.377    0.002    .   1    .   .   .   .   14    ALA    HN     .   7341    1    
    77    .   1    1    14    14    ALA    HA      H    1    3.839    0.002    .   1    .   .   .   .   14    ALA    HA     .   7341    1    
    78    .   1    1    14    14    ALA    HB1     H    1    1.052    0.002    .   1    .   .   .   .   14    ALA    QB     .   7341    1    
    79    .   1    1    14    14    ALA    HB2     H    1    1.052    0.002    .   1    .   .   .   .   14    ALA    QB     .   7341    1    
    80    .   1    1    14    14    ALA    HB3     H    1    1.052    0.002    .   1    .   .   .   .   14    ALA    QB     .   7341    1    
    81    .   1    1    15    15    GLY    H       H    1    8.392    0.002    .   1    .   .   .   .   15    GLY    HN     .   7341    1    
    82    .   1    1    15    15    GLY    HA2     H    1    3.719    0.002    .   2    .   .   .   .   15    GLY    HA1    .   7341    1    
    83    .   1    1    15    15    GLY    HA3     H    1    3.381    0.006    .   2    .   .   .   .   15    GLY    HA2    .   7341    1    
  stop_

save_