Content for NMR-STAR saveframe, "assignments_pw2"

    save_assignments_pw2
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 assignments_pw2
  _Assigned_chem_shift_list.Entry_ID                     15267
  _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            0.02
  _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'  .   .   .   15267    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    $CNSSOLVE   .   .   15267    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     HIS    H       H    1    7.991     0.02    .   1    .   .   .   .   1     HIS    HT1     .   15267    1    
    2     .   1    1    1     1     HIS    HA      H    1    4.440     0.02    .   1    .   .   .   .   1     HIS    HA      .   15267    1    
    3     .   1    1    1     1     HIS    HB2     H    1    3.090     0.02    .   1    .   .   .   .   1     HIS    HB1     .   15267    1    
    4     .   1    1    1     1     HIS    HB3     H    1    3.224     0.02    .   1    .   .   .   .   1     HIS    HB2     .   15267    1    
    5     .   1    1    1     1     HIS    HD2     H    1    7.246     0.02    .   1    .   .   .   .   1     HIS    HD2     .   15267    1    
    6     .   1    1    1     1     HIS    HE1     H    1    7.449     0.02    .   1    .   .   .   .   1     HIS    HE1     .   15267    1    
    7     .   1    1    2     2     PRO    HA      H    1    4.617     0.02    .   1    .   .   .   .   2     PRO    HA      .   15267    1    
    8     .   1    1    2     2     PRO    HB2     H    1    1.979     0.02    .   1    .   .   .   .   2     PRO    HB1     .   15267    1    
    9     .   1    1    2     2     PRO    HB3     H    1    2.432     0.02    .   1    .   .   .   .   2     PRO    HB2     .   15267    1    
    10    .   1    1    2     2     PRO    HD2     H    1    3.823     0.02    .   2    .   .   .   .   2     PRO    HD1     .   15267    1    
    11    .   1    1    2     2     PRO    HD3     H    1    3.396     0.02    .   2    .   .   .   .   2     PRO    HD2     .   15267    1    
    12    .   1    1    2     2     PRO    HG2     H    1    2.046     0.02    .   2    .   .   .   .   2     PRO    HG1     .   15267    1    
    13    .   1    1    2     2     PRO    HG3     H    1    1.928     0.02    .   2    .   .   .   .   2     PRO    HG2     .   15267    1    
    14    .   1    1    3     3     LEU    H       H    1    9.090     0.02    .   1    .   .   .   .   3     LEU    HN      .   15267    1    
    15    .   1    1    3     3     LEU    HA      H    1    4.395     0.02    .   1    .   .   .   .   3     LEU    HA      .   15267    1    
    16    .   1    1    3     3     LEU    HB2     H    1    1.799     0.02    .   1    .   .   .   .   3     LEU    HB1     .   15267    1    
    17    .   1    1    3     3     LEU    HB3     H    1    1.676     0.02    .   1    .   .   .   .   3     LEU    HB2     .   15267    1    
    18    .   1    1    3     3     LEU    HD11    H    1    0.952     0.02    .   2    .   .   .   .   3     LEU    HD11    .   15267    1    
    19    .   1    1    3     3     LEU    HD12    H    1    0.952     0.02    .   2    .   .   .   .   3     LEU    HD11    .   15267    1    
    20    .   1    1    3     3     LEU    HD13    H    1    0.952     0.02    .   2    .   .   .   .   3     LEU    HD11    .   15267    1    
    21    .   1    1    3     3     LEU    HD21    H    1    0.931     0.02    .   2    .   .   .   .   3     LEU    HD21    .   15267    1    
    22    .   1    1    3     3     LEU    HD22    H    1    0.931     0.02    .   2    .   .   .   .   3     LEU    HD21    .   15267    1    
    23    .   1    1    3     3     LEU    HD23    H    1    0.931     0.02    .   2    .   .   .   .   3     LEU    HD21    .   15267    1    
    24    .   1    1    3     3     LEU    HG      H    1    1.752     0.02    .   1    .   .   .   .   3     LEU    HG      .   15267    1    
    25    .   1    1    4     4     LYS    H       H    1    8.247     0.02    .   1    .   .   .   .   4     LYS    HN      .   15267    1    
    26    .   1    1    4     4     LYS    HA      H    1    4.071     0.02    .   1    .   .   .   .   4     LYS    HA      .   15267    1    
    27    .   1    1    4     4     LYS    HB2     H    1    1.657     0.02    .   1    .   .   .   .   4     LYS    HB1     .   15267    1    
    28    .   1    1    4     4     LYS    HB3     H    1    1.756     0.02    .   1    .   .   .   .   4     LYS    HB2     .   15267    1    
    29    .   1    1    4     4     LYS    HE2     H    1    2.881     0.02    .   2    .   .   .   .   4     LYS    HE2     .   15267    1    
    30    .   1    1    4     4     LYS    HG2     H    1    1.345     0.02    .   2    .   .   .   .   4     LYS    HG2     .   15267    1    
    31    .   1    1    5     5     GLN    H       H    1    8.114     0.02    .   1    .   .   .   .   5     GLN    HN      .   15267    1    
    32    .   1    1    5     5     GLN    HA      H    1    4.175     0.02    .   1    .   .   .   .   5     GLN    HA      .   15267    1    
    33    .   1    1    5     5     GLN    HB2     H    1    1.813     0.02    .   2    .   .   .   .   5     GLN    HB2     .   15267    1    
    34    .   1    1    5     5     GLN    HE21    H    1    7.423     0.02    .   2    .   .   .   .   5     GLN    HE21    .   15267    1    
    35    .   1    1    5     5     GLN    HE22    H    1    6.828     0.02    .   2    .   .   .   .   5     GLN    HE22    .   15267    1    
    36    .   1    1    5     5     GLN    HG2     H    1    2.092     0.02    .   2    .   .   .   .   5     GLN    HG2     .   15267    1    
    37    .   1    1    6     6     TYR    H       H    1    7.950     0.02    .   1    .   .   .   .   6     TYR    HN      .   15267    1    
    38    .   1    1    6     6     TYR    HA      H    1    4.322     0.02    .   1    .   .   .   .   6     TYR    HA      .   15267    1    
    39    .   1    1    6     6     TYR    HB2     H    1    2.731     0.02    .   2    .   .   .   .   6     TYR    HB1     .   15267    1    
    40    .   1    1    6     6     TYR    HB3     H    1    2.710     0.02    .   2    .   .   .   .   6     TYR    HB2     .   15267    1    
    41    .   1    1    6     6     TYR    HD1     H    1    7.026     0.02    .   3    .   .   .   .   6     TYR    HD1     .   15267    1    
    42    .   1    1    6     6     TYR    HE2     H    1    6.774     0.02    .   3    .   .   .   .   6     TYR    HE2     .   15267    1    
    43    .   1    1    7     7     TRP    H       H    1    7.705     0.02    .   1    .   .   .   .   7     TRP    HN      .   15267    1    
    44    .   1    1    7     7     TRP    HA      H    1    4.457     0.02    .   1    .   .   .   .   7     TRP    HA      .   15267    1    
    45    .   1    1    7     7     TRP    HB2     H    1    3.183     0.02    .   2    .   .   .   .   7     TRP    HB1     .   15267    1    
    46    .   1    1    7     7     TRP    HB3     H    1    3.183     0.02    .   2    .   .   .   .   7     TRP    HB2     .   15267    1    
    47    .   1    1    7     7     TRP    HD1     H    1    7.071     0.02    .   1    .   .   .   .   7     TRP    HD1     .   15267    1    
    48    .   1    1    7     7     TRP    HE1     H    1    10.561    0.02    .   1    .   .   .   .   7     TRP    HE1     .   15267    1    
    49    .   1    1    7     7     TRP    HE3     H    1    7.501     0.02    .   1    .   .   .   .   7     TRP    HE3     .   15267    1    
    50    .   1    1    7     7     TRP    HH2     H    1    7.077     0.02    .   1    .   .   .   .   7     TRP    HH2     .   15267    1    
    51    .   1    1    7     7     TRP    HZ2     H    1    7.453     0.02    .   1    .   .   .   .   7     TRP    HZ2     .   15267    1    
    52    .   1    1    7     7     TRP    HZ3     H    1    6.995     0.02    .   1    .   .   .   .   7     TRP    HZ3     .   15267    1    
    53    .   1    1    8     8     TRP    H       H    1    7.074     0.02    .   1    .   .   .   .   8     TRP    HN      .   15267    1    
    54    .   1    1    8     8     TRP    HA      H    1    4.482     0.02    .   1    .   .   .   .   8     TRP    HA      .   15267    1    
    55    .   1    1    8     8     TRP    HB2     H    1    3.085     0.02    .   1    .   .   .   .   8     TRP    HB1     .   15267    1    
    56    .   1    1    8     8     TRP    HB3     H    1    2.828     0.02    .   1    .   .   .   .   8     TRP    HB2     .   15267    1    
    57    .   1    1    8     8     TRP    HD1     H    1    6.969     0.02    .   1    .   .   .   .   8     TRP    HD1     .   15267    1    
    58    .   1    1    8     8     TRP    HE1     H    1    10.561    0.02    .   1    .   .   .   .   8     TRP    HE1     .   15267    1    
    59    .   1    1    8     8     TRP    HE3     H    1    7.239     0.02    .   1    .   .   .   .   8     TRP    HE3     .   15267    1    
    60    .   1    1    8     8     TRP    HH2     H    1    7.026     0.02    .   1    .   .   .   .   8     TRP    HH2     .   15267    1    
    61    .   1    1    8     8     TRP    HZ2     H    1    7.347     0.02    .   1    .   .   .   .   8     TRP    HZ2     .   15267    1    
    62    .   1    1    8     8     TRP    HZ3     H    1    6.903     0.02    .   1    .   .   .   .   8     TRP    HZ3     .   15267    1    
    63    .   1    1    9     9     ARG    H       H    1    7.443     0.02    .   1    .   .   .   .   9     ARG    HN      .   15267    1    
    64    .   1    1    9     9     ARG    HA      H    1    4.432     0.02    .   1    .   .   .   .   9     ARG    HA      .   15267    1    
    65    .   1    1    9     9     ARG    HB2     H    1    1.683     0.02    .   2    .   .   .   .   9     ARG    HB2     .   15267    1    
    66    .   1    1    9     9     ARG    HD2     H    1    3.061     0.02    .   2    .   .   .   .   9     ARG    HD1     .   15267    1    
    67    .   1    1    9     9     ARG    HD3     H    1    3.066     0.02    .   2    .   .   .   .   9     ARG    HD2     .   15267    1    
    68    .   1    1    9     9     ARG    HE      H    1    7.314     0.02    .   1    .   .   .   .   9     ARG    HE      .   15267    1    
    69    .   1    1    9     9     ARG    HG2     H    1    1.361     0.02    .   2    .   .   .   .   9     ARG    HG1     .   15267    1    
    70    .   1    1    9     9     ARG    HG3     H    1    1.440     0.02    .   2    .   .   .   .   9     ARG    HG2     .   15267    1    
    71    .   1    1    9     9     ARG    HH21    H    1    6.804     0.02    .   1    .   .   .   .   9     ARG    HH21    .   15267    1    
    72    .   1    1    10    10    PRO    HA      H    1    4.350     0.02    .   1    .   .   .   .   10    PRO    HA      .   15267    1    
    73    .   1    1    10    10    PRO    HB2     H    1    2.260     0.02    .   2    .   .   .   .   10    PRO    HB2     .   15267    1    
    74    .   1    1    10    10    PRO    HD2     H    1    3.547     0.02    .   2    .   .   .   .   10    PRO    HD1     .   15267    1    
    75    .   1    1    10    10    PRO    HD3     H    1    3.575     0.02    .   2    .   .   .   .   10    PRO    HD2     .   15267    1    
    76    .   1    1    10    10    PRO    HG2     H    1    1.965     0.02    .   2    .   .   .   .   10    PRO    HG1     .   15267    1    
    77    .   1    1    10    10    PRO    HG3     H    1    1.899     0.02    .   2    .   .   .   .   10    PRO    HG2     .   15267    1    
    78    .   1    1    11    11    SER    H       H    1    8.467     0.02    .   1    .   .   .   .   11    SER    HN      .   15267    1    
    79    .   1    1    11    11    SER    HA      H    1    4.358     0.02    .   1    .   .   .   .   11    SER    HA      .   15267    1    
    80    .   1    1    11    11    SER    HB2     H    1    3.820     0.02    .   2    .   .   .   .   11    SER    HB1     .   15267    1    
    81    .   1    1    11    11    SER    HB3     H    1    3.830     0.02    .   2    .   .   .   .   11    SER    HB2     .   15267    1    
    82    .   1    1    12    12    ILE    H       H    1    7.994     0.02    .   1    .   .   .   .   12    ILE    HN      .   15267    1    
  stop_

save_