Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"

    save_assigned_chem_shift_list_3
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_3
  _Assigned_chem_shift_list.Entry_ID                     17961
  _Assigned_chem_shift_list.ID                           3
  _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

    3    '2D 1H-1H NOESY'  .   .   .   17961    3    
  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      G    H1    H    1    11.594    0.042    .   1    .   .   .   .   2      G    H1    .   17961    3    
    2     .   1    1    4      4      A    H2    H    1    7.1       0.061    .   1    .   .   .   .   4      A    H2    .   17961    3    
    3     .   1    1    5      5      A    H2    H    1    6.924     0.071    .   1    .   .   .   .   5      A    H2    .   17961    3    
    4     .   1    1    6      6      U    H3    H    1    13.433    0.232    .   1    .   .   .   .   6      U    H3    .   17961    3    
    5     .   1    1    7      7      A    H2    H    1    7.389     0.286    .   1    .   .   .   .   7      A    H2    .   17961    3    
    6     .   1    1    15     15     G    H1    H    1    11.711    0.103    .   1    .   .   .   .   15     G    H1    .   17961    3    
    7     .   1    1    16     16     A    H2    H    1    7.699     0        .   1    .   .   .   .   16     A    H2    .   17961    3    
    8     .   1    1    17     17     U    H3    H    1    14.105    0.018    .   1    .   .   .   .   17     U    H3    .   17961    3    
    9     .   1    1    23     23     G    H1    H    1    13.356    0.049    .   1    .   .   .   .   23     G    H1    .   17961    3    
    10    .   1    1    24     24     U    H3    H    1    14.375    0.063    .   1    .   .   .   .   24     U    H3    .   17961    3    
    11    .   1    1    25     25     U    H3    H    1    13.75     0.078    .   1    .   .   .   .   25     U    H3    .   17961    3    
    12    .   1    1    30     30     U    H3    H    1    13.783    0.167    .   1    .   .   .   .   30     U    H3    .   17961    3    
    13    .   1    1    36     36     A    H2    H    1    7.717     0        .   1    .   .   .   .   36     A    H2    .   17961    3    
    14    .   1    1    37     37     G    H1    H    1    12.794    0.061    .   1    .   .   .   .   37     G    H1    .   17961    3    
    15    .   1    1    38     38     G    H1    H    1    12.562    0        .   1    .   .   .   .   38     G    H1    .   17961    3    
    16    .   1    1    41     41     G    H1    H    1    12.49     0.064    .   1    .   .   .   .   41     G    H1    .   17961    3    
    17    .   1    1    42     42     A    H2    H    1    7.189     0.052    .   1    .   .   .   .   42     A    H2    .   17961    3    
    18    .   1    1    43     43     A    H2    H    1    7.793     0.039    .   1    .   .   .   .   43     A    H2    .   17961    3    
    19    .   1    1    55     55     A    H2    H    1    7.296     0        .   1    .   .   .   .   55     A    H2    .   17961    3    
    20    .   1    1    56     56     G    H1    H    1    12.521    0.074    .   1    .   .   .   .   56     G    H1    .   17961    3    
    21    .   1    1    57     57     A    H2    H    1    7.456     0.049    .   1    .   .   .   .   57     A    H2    .   17961    3    
    22    .   1    1    58     58     G    H1    H    1    12.629    0.063    .   1    .   .   .   .   58     G    H1    .   17961    3    
    23    .   1    1    59     59     A    H2    H    1    7.819     0.052    .   1    .   .   .   .   59     A    H2    .   17961    3    
    24    .   1    1    60     60     U    H3    H    1    14.115    0.051    .   1    .   .   .   .   60     U    H3    .   17961    3    
    25    .   1    1    61     61     U    H3    H    1    13.706    0.073    .   1    .   .   .   .   61     U    H3    .   17961    3    
    26    .   1    1    62     62     U    H3    H    1    11.82     0.065    .   1    .   .   .   .   62     U    H3    .   17961    3    
    27    .   1    1    67     67     G    H1    H    1    9.874     0.046    .   1    .   .   .   .   67     G    H1    .   17961    3    
    28    .   1    1    68     68     G    H1    H    1    12.831    0.073    .   1    .   .   .   .   68     G    H1    .   17961    3    
    29    .   1    1    69     69     G    H1    H    1    10.455    0.05     .   1    .   .   .   .   69     G    H1    .   17961    3    
    30    .   1    1    70     70     A    H2    H    1    7.322     0.043    .   1    .   .   .   .   70     A    H2    .   17961    3    
    31    .   1    1    71     71     A    H2    H    1    7.818     0.046    .   1    .   .   .   .   71     A    H2    .   17961    3    
    32    .   1    1    72     72     U    H3    H    1    14.192    0.046    .   1    .   .   .   .   72     U    H3    .   17961    3    
    33    .   1    1    74     74     U    H3    H    1    14.029    0.068    .   1    .   .   .   .   74     U    H3    .   17961    3    
    34    .   1    1    76     76     U    H3    H    1    13.925    0.065    .   1    .   .   .   .   76     U    H3    .   17961    3    
    35    .   1    1    87     87     G    H1    H    1    12.425    0        .   1    .   .   .   .   87     G    H1    .   17961    3    
    36    .   1    1    92     92     G    H1    H    1    11.935    0        .   1    .   .   .   .   92     G    H1    .   17961    3    
    37    .   1    1    93     93     A    H2    H    1    7.678     0.07     .   1    .   .   .   .   93     A    H2    .   17961    3    
    38    .   1    1    94     94     U    H3    H    1    14.121    0.021    .   1    .   .   .   .   94     U    H3    .   17961    3    
    39    .   1    1    103    103    G    H1    H    1    12.666    0.07     .   1    .   .   .   .   103    G    H1    .   17961    3    
    40    .   1    1    104    104    U    H3    H    1    13.477    0.097    .   1    .   .   .   .   104    U    H3    .   17961    3    
    41    .   1    1    105    105    A    H2    H    1    6.834     0.323    .   1    .   .   .   .   105    A    H2    .   17961    3    
    42    .   1    1    106    106    U    H3    H    1    13.243    0.044    .   1    .   .   .   .   106    U    H3    .   17961    3    
    43    .   1    1    108    108    U    H3    H    1    13.443    0.061    .   1    .   .   .   .   108    U    H3    .   17961    3    
    44    .   1    1    109    109    G    H1    H    1    12.537    0.06     .   1    .   .   .   .   109    G    H1    .   17961    3    
    45    .   1    1    110    110    U    H3    H    1    12.046    0.02     .   1    .   .   .   .   110    U    H3    .   17961    3    
  stop_

save_