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                     17573
  _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    'Natural abundance 2D 1H-13C HSQC'  .   .   .   17573    1    
    2    '2D 1H-1H NOESY'                    .   .   .   17573    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     G      H1'     H    1     5.69      0.03    .   1    .   .   .   A    1     G      H1'     .   17573    1    
    2      .   1    1    1     1     G      H8      H    1     7.88      0.03    .   1    .   .   .   A    1     G      H8      .   17573    1    
    3      .   1    1    1     1     G      HO2'    H    1     4.40      0.03    .   1    .   .   .   A    1     G      HO2'    .   17573    1    
    4      .   1    1    1     1     G      C1'     C    13    92.22     0.03    .   1    .   .   .   A    1     G      C1'     .   17573    1    
    5      .   1    1    2     2     G      H1'     H    1     5.89      0.03    .   1    .   .   .   A    2     G      H1'     .   17573    1    
    6      .   1    1    2     2     G      H8      H    1     7.58      0.03    .   1    .   .   .   A    2     G      H8      .   17573    1    
    7      .   1    1    2     2     G      HO2'    H    1     4.59      0.03    .   1    .   .   .   A    2     G      HO2'    .   17573    1    
    8      .   1    1    2     2     G      C1'     C    13    91.57     0.03    .   1    .   .   .   A    2     G      C1'     .   17573    1    
    9      .   1    1    2     2     G      C8      C    13    137.11    0.03    .   1    .   .   .   A    2     G      C8      .   17573    1    
    10     .   1    1    3     3     G      H1'     H    1     5.81      0.03    .   1    .   .   .   A    3     G      H1'     .   17573    1    
    11     .   1    1    3     3     G      H3'     H    1     4.53      0.03    .   1    .   .   .   A    3     G      H3'     .   17573    1    
    12     .   1    1    3     3     G      H8      H    1     7.30      0.03    .   1    .   .   .   A    3     G      H8      .   17573    1    
    13     .   1    1    3     3     G      HO2'    H    1     4.59      0.03    .   1    .   .   .   A    3     G      HO2'    .   17573    1    
    14     .   1    1    3     3     G      C1'     C    13    91.53     0.03    .   1    .   .   .   A    3     G      C1'     .   17573    1    
    15     .   1    1    3     3     G      C8      C    13    136.35    0.03    .   1    .   .   .   A    3     G      C8      .   17573    1    
    16     .   1    1    4     4     G      H1'     H    1     5.75      0.03    .   1    .   .   .   A    4     G      H1'     .   17573    1    
    17     .   1    1    4     4     G      H5''    H    1     4.05      0.03    .   1    .   .   .   A    4     G      H5''    .   17573    1    
    18     .   1    1    4     4     G      H8      H    1     7.21      0.03    .   1    .   .   .   A    4     G      H8      .   17573    1    
    19     .   1    1    4     4     G      HO2'    H    1     4.48      0.03    .   1    .   .   .   A    4     G      HO2'    .   17573    1    
    20     .   1    1    4     4     G      C8      C    13    136.50    0.03    .   1    .   .   .   A    4     G      C8      .   17573    1    
    21     .   1    1    5     5     A      H1'     H    1     6.03      0.03    .   1    .   .   .   A    5     A      H1'     .   17573    1    
    22     .   1    1    5     5     A      H2      H    1     7.95      0.03    .   1    .   .   .   A    5     A      H2      .   17573    1    
    23     .   1    1    5     5     A      H3'     H    1     4.43      0.03    .   1    .   .   .   A    5     A      H3'     .   17573    1    
    24     .   1    1    5     5     A      H5'     H    1     4.05      0.03    .   1    .   .   .   A    5     A      H5'     .   17573    1    
    25     .   1    1    5     5     A      H8      H    1     7.76      0.03    .   1    .   .   .   A    5     A      H8      .   17573    1    
    26     .   1    1    5     5     A      HO2'    H    1     4.58      0.03    .   1    .   .   .   A    5     A      HO2'    .   17573    1    
    27     .   1    1    5     5     A      C1'     C    13    92.04     0.03    .   1    .   .   .   A    5     A      C1'     .   17573    1    
    28     .   1    1    5     5     A      C2      C    13    155.49    0.03    .   1    .   .   .   A    5     A      C2      .   17573    1    
    29     .   1    1    5     5     A      C8      C    13    139.32    0.03    .   1    .   .   .   A    5     A      C8      .   17573    1    
    30     .   1    1    6     6     C      H1'     H    1     5.56      0.03    .   1    .   .   .   A    6     C      H1'     .   17573    1    
    31     .   1    1    6     6     C      H5      H    1     5.21      0.03    .   1    .   .   .   A    6     C      H5      .   17573    1    
    32     .   1    1    6     6     C      H5''    H    1     4.05      0.03    .   1    .   .   .   A    6     C      H5''    .   17573    1    
    33     .   1    1    6     6     C      H6      H    1     7.44      0.03    .   1    .   .   .   A    6     C      H6      .   17573    1    
    34     .   1    1    6     6     C      HO2'    H    1     4.40      0.03    .   1    .   .   .   A    6     C      HO2'    .   17573    1    
    35     .   1    1    6     6     C      C1'     C    13    91.74     0.03    .   1    .   .   .   A    6     C      C1'     .   17573    1    
    36     .   1    1    6     6     C      C5      C    13    96.89     0.03    .   1    .   .   .   A    6     C      C5      .   17573    1    
    37     .   1    1    6     6     C      C6      C    13    141.55    0.03    .   1    .   .   .   A    6     C      C6      .   17573    1    
    38     .   1    1    7     7     U      H1'     H    1     5.74      0.03    .   1    .   .   .   A    7     U      H1'     .   17573    1    
    39     .   1    1    7     7     U      H5      H    1     5.55      0.03    .   1    .   .   .   A    7     U      H5      .   17573    1    
    40     .   1    1    7     7     U      H6      H    1     7.66      0.03    .   1    .   .   .   A    7     U      H6      .   17573    1    
    41     .   1    1    7     7     U      HO2'    H    1     4.26      0.03    .   1    .   .   .   A    7     U      HO2'    .   17573    1    
    42     .   1    1    7     7     U      C1'     C    13    92.18     0.03    .   1    .   .   .   A    7     U      C1'     .   17573    1    
    43     .   1    1    7     7     U      C5      C    13    104.16    0.03    .   1    .   .   .   A    7     U      C5      .   17573    1    
    44     .   1    1    7     7     U      C6      C    13    143.25    0.03    .   1    .   .   .   A    7     U      C6      .   17573    1    
    45     .   1    1    8     8     G      H1'     H    1     5.71      0.03    .   1    .   .   .   A    8     G      H1'     .   17573    1    
    46     .   1    1    8     8     G      H8      H    1     7.88      0.03    .   1    .   .   .   A    8     G      H8      .   17573    1    
    47     .   1    1    8     8     G      C1'     C    13    90.41     0.03    .   1    .   .   .   A    8     G      C1'     .   17573    1    
    48     .   1    1    8     8     G      C8      C    13    140.64    0.03    .   1    .   .   .   A    8     G      C8      .   17573    1    
    49     .   1    1    9     9     U      H1'     H    1     5.73      0.03    .   1    .   .   .   A    9     U      H1'     .   17573    1    
    50     .   1    1    9     9     U      H5      H    1     5.49      0.03    .   1    .   .   .   A    9     U      H5      .   17573    1    
    51     .   1    1    9     9     U      H6      H    1     7.66      0.03    .   1    .   .   .   A    9     U      H6      .   17573    1    
    52     .   1    1    9     9     U      C1'     C    13    92.18     0.03    .   1    .   .   .   A    9     U      C1'     .   17573    1    
    53     .   1    1    9     9     U      C5      C    13    104.16    0.03    .   1    .   .   .   A    9     U      C5      .   17573    1    
    54     .   1    1    9     9     U      C6      C    13    143.86    0.03    .   1    .   .   .   A    9     U      C6      .   17573    1    
    55     .   1    1    10    10    A      H1'     H    1     5.87      0.03    .   1    .   .   .   A    10    A      H1'     .   17573    1    
    56     .   1    1    10    10    A      H2      H    1     7.73      0.03    .   1    .   .   .   A    10    A      H2      .   17573    1    
    57     .   1    1    10    10    A      H8      H    1     8.20      0.03    .   1    .   .   .   A    10    A      H8      .   17573    1    
    58     .   1    1    10    10    A      HO2'    H    1     4.89      0.03    .   1    .   .   .   A    10    A      HO2'    .   17573    1    
    59     .   1    1    10    10    A      C1'     C    13    90.41     0.03    .   1    .   .   .   A    10    A      C1'     .   17573    1    
    60     .   1    1    10    10    A      C2      C    13    155.45    0.03    .   1    .   .   .   A    10    A      C2      .   17573    1    
    61     .   1    1    10    10    A      C8      C    13    141.43    0.03    .   1    .   .   .   A    10    A      C8      .   17573    1    
    62     .   1    1    11    11    6IA    C1'     C    13    92.82     0.03    .   1    .   .   .   A    11    6IA    C1'     .   17573    1    
    63     .   1    1    11    11    6IA    C2      C    13    154.57    0.03    .   1    .   .   .   A    11    6IA    C2      .   17573    1    
    64     .   1    1    11    11    6IA    C8      C    13    138.70    0.03    .   1    .   .   .   A    11    6IA    C8      .   17573    1    
    65     .   1    1    11    11    6IA    H1'     H    1     5.58      0.03    .   1    .   .   .   A    11    6IA    H1'     .   17573    1    
    66     .   1    1    11    11    6IA    H121    H    1     3.67      0.03    .   1    .   .   .   A    11    6IA    H121    .   17573    1    
    67     .   1    1    11    11    6IA    H122    H    1     3.47      0.03    .   1    .   .   .   A    11    6IA    H122    .   17573    1    
    68     .   1    1    11    11    6IA    H132    H    1     5.06      0.03    .   1    .   .   .   A    11    6IA    H132    .   17573    1    
    69     .   1    1    11    11    6IA    H161    H    1     1.55      0.03    .   1    .   .   .   A    11    6IA    H161    .   17573    1    
    70     .   1    1    11    11    6IA    H162    H    1     1.55      0.03    .   1    .   .   .   A    11    6IA    H162    .   17573    1    
    71     .   1    1    11    11    6IA    H163    H    1     1.55      0.03    .   1    .   .   .   A    11    6IA    H163    .   17573    1    
    72     .   1    1    11    11    6IA    H2      H    1     7.88      0.03    .   1    .   .   .   A    11    6IA    H2      .   17573    1    
    73     .   1    1    11    11    6IA    H3'     H    1     4.25      0.03    .   1    .   .   .   A    11    6IA    H3'     .   17573    1    
    74     .   1    1    11    11    6IA    H8      H    1     7.70      0.03    .   1    .   .   .   A    11    6IA    H8      .   17573    1    
    75     .   1    1    11    11    6IA    HO2'    H    1     4.37      0.03    .   1    .   .   .   A    11    6IA    HO2'    .   17573    1    
    76     .   1    1    12    12    A      H1'     H    1     5.45      0.03    .   1    .   .   .   A    12    A      H1'     .   17573    1    
    77     .   1    1    12    12    A      H2      H    1     8.00      0.03    .   1    .   .   .   A    12    A      H2      .   17573    1    
    78     .   1    1    12    12    A      H3'     H    1     4.47      0.03    .   1    .   .   .   A    12    A      H3'     .   17573    1    
    79     .   1    1    12    12    A      H8      H    1     7.69      0.03    .   1    .   .   .   A    12    A      H8      .   17573    1    
    80     .   1    1    12    12    A      HO2'    H    1     4.27      0.03    .   1    .   .   .   A    12    A      HO2'    .   17573    1    
    81     .   1    1    12    12    A      C1'     C    13    93.28     0.03    .   1    .   .   .   A    12    A      C1'     .   17573    1    
    82     .   1    1    12    12    A      C2      C    13    155.79    0.03    .   1    .   .   .   A    12    A      C2      .   17573    1    
    83     .   1    1    12    12    A      C8      C    13    139.20    0.03    .   1    .   .   .   A    12    A      C8      .   17573    1    
    84     .   1    1    13    13    PSU    C6      C    13    140.08    0.03    .   1    .   .   .   A    13    PSU    C6      .   17573    1    
    85     .   1    1    13    13    PSU    H1'     H    1     4.35      0.03    .   1    .   .   .   A    13    PSU    H1'     .   17573    1    
    86     .   1    1    13    13    PSU    H6      H    1     6.99      0.03    .   1    .   .   .   A    13    PSU    H6      .   17573    1    
    87     .   1    1    13    13    PSU    HO2'    H    1     4.14      0.03    .   1    .   .   .   A    13    PSU    HO2'    .   17573    1    
    88     .   1    1    14    14    C      H1'     H    1     5.56      0.03    .   1    .   .   .   A    14    C      H1'     .   17573    1    
    89     .   1    1    14    14    C      H5      H    1     5.61      0.03    .   1    .   .   .   A    14    C      H5      .   17573    1    
    90     .   1    1    14    14    C      H6      H    1     8.01      0.03    .   1    .   .   .   A    14    C      H6      .   17573    1    
    91     .   1    1    14    14    C      HO2'    H    1     4.24      0.03    .   1    .   .   .   A    14    C      HO2'    .   17573    1    
    92     .   1    1    14    14    C      C5      C    13    96.49     0.03    .   1    .   .   .   A    14    C      C5      .   17573    1    
    93     .   1    1    14    14    C      C6      C    13    142.89    0.03    .   1    .   .   .   A    14    C      C6      .   17573    1    
    94     .   1    1    15    15    C      H1'     H    1     5.43      0.03    .   1    .   .   .   A    15    C      H1'     .   17573    1    
    95     .   1    1    15    15    C      H3'     H    1     4.26      0.03    .   1    .   .   .   A    15    C      H3'     .   17573    1    
    96     .   1    1    15    15    C      H5      H    1     5.44      0.03    .   1    .   .   .   A    15    C      H5      .   17573    1    
    97     .   1    1    15    15    C      H6      H    1     7.87      0.03    .   1    .   .   .   A    15    C      H6      .   17573    1    
    98     .   1    1    15    15    C      HO2'    H    1     4.35      0.03    .   1    .   .   .   A    15    C      HO2'    .   17573    1    
    99     .   1    1    15    15    C      C5      C    13    96.55     0.03    .   1    .   .   .   A    15    C      C5      .   17573    1    
    100    .   1    1    15    15    C      C6      C    13    142.23    0.03    .   1    .   .   .   A    15    C      C6      .   17573    1    
    101    .   1    1    16    16    C      H1'     H    1     5.45      0.03    .   1    .   .   .   A    16    C      H1'     .   17573    1    
    102    .   1    1    16    16    C      H3'     H    1     4.24      0.03    .   1    .   .   .   A    16    C      H3'     .   17573    1    
    103    .   1    1    16    16    C      H5      H    1     5.45      0.03    .   1    .   .   .   A    16    C      H5      .   17573    1    
    104    .   1    1    16    16    C      H6      H    1     7.82      0.03    .   1    .   .   .   A    16    C      H6      .   17573    1    
    105    .   1    1    16    16    C      HO2'    H    1     4.39      0.03    .   1    .   .   .   A    16    C      HO2'    .   17573    1    
    106    .   1    1    16    16    C      C5      C    13    96.55     0.03    .   1    .   .   .   A    16    C      C5      .   17573    1    
    107    .   1    1    16    16    C      C6      C    13    142.23    0.03    .   1    .   .   .   A    16    C      C6      .   17573    1    
    108    .   1    1    17    17    C      H1'     H    1     5.66      0.03    .   1    .   .   .   A    17    C      H1'     .   17573    1    
    109    .   1    1    17    17    C      H5      H    1     5.47      0.03    .   1    .   .   .   A    17    C      H5      .   17573    1    
    110    .   1    1    17    17    C      H6      H    1     7.68      0.03    .   1    .   .   .   A    17    C      H6      .   17573    1    
    111    .   1    1    17    17    C      HO2'    H    1     4.00      0.03    .   1    .   .   .   A    17    C      HO2'    .   17573    1    
    112    .   1    1    17    17    C      C5      C    13    97.24     0.03    .   1    .   .   .   A    17    C      C5      .   17573    1    
    113    .   1    1    17    17    C      C6      C    13    142.27    0.03    .   1    .   .   .   A    17    C      C6      .   17573    1    
  stop_

save_