Content for NMR-STAR saveframe, "ar1446_assigned_chem_shift_list_1"

    save_ar1446_assigned_chem_shift_list_1
  _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
  _Assigned_chem_shift_list.Sf_framecode                 ar1446_assigned_chem_shift_list_1
  _Assigned_chem_shift_list.Entry_ID                     19102
  _Assigned_chem_shift_list.ID                           1
  _Assigned_chem_shift_list.Sample_condition_list_ID     1
  _Assigned_chem_shift_list.Sample_condition_list_label  $ar1446_sample_conditions
  _Assigned_chem_shift_list.Chem_shift_reference_ID      1
  _Assigned_chem_shift_list.Chem_shift_reference_label   $methanol
  _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 DQF-COSY'     .   .   .   19102    1    
    2    '2D 1H-1H TOCSY'  .   .   .   19102    1    
    3    '2D 1H-1H NOESY'  .   .   .   19102    1    
    4    '2D 1H-13C HSQC'  .   .   .   19102    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     CYS    HA      H    1     4.16      0.01    .   1    .   .   .   A    1     CYS    HA      .   19102    1    
    2      .   1    1    1     1     CYS    HB2     H    1     3.13      0.01    .   2    .   .   .   A    1     CYS    HB2     .   19102    1    
    3      .   1    1    1     1     CYS    HB3     H    1     2.98      0.01    .   2    .   .   .   A    1     CYS    HB3     .   19102    1    
    4      .   1    1    1     1     CYS    CA      C    13    52.48     0.02    .   1    .   .   .   A    1     CYS    CA      .   19102    1    
    5      .   1    1    1     1     CYS    CB      C    13    40.25     0.02    .   1    .   .   .   A    1     CYS    CB      .   19102    1    
    6      .   1    1    2     2     CYS    H       H    1     8.81      0.01    .   1    .   .   .   A    2     CYS    H       .   19102    1    
    7      .   1    1    2     2     CYS    HA      H    1     4.73      0.01    .   1    .   .   .   A    2     CYS    HA      .   19102    1    
    8      .   1    1    2     2     CYS    HB2     H    1     3.47      0.01    .   2    .   .   .   A    2     CYS    HB2     .   19102    1    
    9      .   1    1    2     2     CYS    HB3     H    1     3.35      0.01    .   2    .   .   .   A    2     CYS    HB3     .   19102    1    
    10     .   1    1    2     2     CYS    CA      C    13    56.43     0.02    .   1    .   .   .   A    2     CYS    CA      .   19102    1    
    11     .   1    1    2     2     CYS    CB      C    13    45.09     0.02    .   1    .   .   .   A    2     CYS    CB      .   19102    1    
    12     .   1    1    3     3     ARG    H       H    1     8.93      0.01    .   1    .   .   .   A    3     ARG    H       .   19102    1    
    13     .   1    1    3     3     ARG    HA      H    1     4.40      0.01    .   1    .   .   .   A    3     ARG    HA      .   19102    1    
    14     .   1    1    3     3     ARG    HB2     H    1     1.85      0.01    .   2    .   .   .   A    3     ARG    HB2     .   19102    1    
    15     .   1    1    3     3     ARG    HB3     H    1     1.73      0.01    .   2    .   .   .   A    3     ARG    HB3     .   19102    1    
    16     .   1    1    3     3     ARG    HG2     H    1     1.70      0.01    .   2    .   .   .   A    3     ARG    HG2     .   19102    1    
    17     .   1    1    3     3     ARG    HG3     H    1     1.64      0.01    .   2    .   .   .   A    3     ARG    HG3     .   19102    1    
    18     .   1    1    3     3     ARG    HD2     H    1     3.20      0.01    .   2    .   .   .   A    3     ARG    HD2     .   19102    1    
    19     .   1    1    3     3     ARG    HD3     H    1     3.16      0.01    .   2    .   .   .   A    3     ARG    HD3     .   19102    1    
    20     .   1    1    3     3     ARG    CA      C    13    55.15     0.02    .   1    .   .   .   A    3     ARG    CA      .   19102    1    
    21     .   1    1    3     3     ARG    CB      C    13    30.39     0.02    .   1    .   .   .   A    3     ARG    CB      .   19102    1    
    22     .   1    1    3     3     ARG    CG      C    13    26.40     0.02    .   1    .   .   .   A    3     ARG    CG      .   19102    1    
    23     .   1    1    3     3     ARG    CD      C    13    41.63     0.02    .   1    .   .   .   A    3     ARG    CD      .   19102    1    
    24     .   1    1    4     4     LEU    H       H    1     8.00      0.01    .   1    .   .   .   A    4     LEU    H       .   19102    1    
    25     .   1    1    4     4     LEU    HA      H    1     4.32      0.01    .   1    .   .   .   A    4     LEU    HA      .   19102    1    
    26     .   1    1    4     4     LEU    HB2     H    1     1.69      0.01    .   2    .   .   .   A    4     LEU    HB2     .   19102    1    
    27     .   1    1    4     4     LEU    HB3     H    1     1.63      0.01    .   2    .   .   .   A    4     LEU    HB3     .   19102    1    
    28     .   1    1    4     4     LEU    HG      H    1     1.63      0.01    .   2    .   .   .   A    4     LEU    HG      .   19102    1    
    29     .   1    1    4     4     LEU    HD11    H    1     0.95      0.01    .   1    .   .   .   A    4     LEU    HD11    .   19102    1    
    30     .   1    1    4     4     LEU    HD12    H    1     0.95      0.01    .   1    .   .   .   A    4     LEU    HD12    .   19102    1    
    31     .   1    1    4     4     LEU    HD13    H    1     0.95      0.01    .   1    .   .   .   A    4     LEU    HD13    .   19102    1    
    32     .   1    1    4     4     LEU    HD21    H    1     0.93      0.01    .   1    .   .   .   A    4     LEU    HD21    .   19102    1    
    33     .   1    1    4     4     LEU    HD22    H    1     0.93      0.01    .   1    .   .   .   A    4     LEU    HD22    .   19102    1    
    34     .   1    1    4     4     LEU    HD23    H    1     0.93      0.01    .   1    .   .   .   A    4     LEU    HD23    .   19102    1    
    35     .   1    1    4     4     LEU    CA      C    13    53.81     0.02    .   1    .   .   .   A    4     LEU    CA      .   19102    1    
    36     .   1    1    4     4     LEU    CB      C    13    41.62     0.02    .   1    .   .   .   A    4     LEU    CB      .   19102    1    
    37     .   1    1    4     4     LEU    CG      C    13    25.72     0.02    .   1    .   .   .   A    4     LEU    CG      .   19102    1    
    38     .   1    1    4     4     LEU    CD1     C    13    23.10     0.02    .   1    .   .   .   A    4     LEU    CD1     .   19102    1    
    39     .   1    1    4     4     LEU    CD2     C    13    21.47     0.02    .   1    .   .   .   A    4     LEU    CD2     .   19102    1    
    40     .   1    1    5     5     ALA    H       H    1     7.99      0.01    .   1    .   .   .   A    5     ALA    H       .   19102    1    
    41     .   1    1    5     5     ALA    HA      H    1     4.168     0.01    .   1    .   .   .   A    5     ALA    HA      .   19102    1    
    42     .   1    1    5     5     ALA    HB1     H    1     1.31      0.01    .   1    .   .   .   A    5     ALA    HB1     .   19102    1    
    43     .   1    1    5     5     ALA    HB2     H    1     1.31      0.01    .   1    .   .   .   A    5     ALA    HB2     .   19102    1    
    44     .   1    1    5     5     ALA    HB3     H    1     1.31      0.01    .   1    .   .   .   A    5     ALA    HB3     .   19102    1    
    45     .   1    1    5     5     ALA    CA      C    13    50.08     0.02    .   1    .   .   .   A    5     ALA    CA      .   19102    1    
    46     .   1    1    5     5     ALA    CB      C    13    16.98     0.02    .   1    .   .   .   A    5     ALA    CB      .   19102    1    
    47     .   1    1    6     6     CYS    H       H    1     8.18      0.01    .   1    .   .   .   A    6     CYS    H       .   19102    1    
    48     .   1    1    6     6     CYS    HA      H    1     5.13      0.01    .   1    .   .   .   A    6     CYS    HA      .   19102    1    
    49     .   1    1    6     6     CYS    HB2     H    1     3.25      0.01    .   2    .   .   .   A    6     CYS    HB2     .   19102    1    
    50     .   1    1    6     6     CYS    HB3     H    1     3.07      0.01    .   2    .   .   .   A    6     CYS    HB3     .   19102    1    
    51     .   1    1    6     6     CYS    CA      C    13    54.20     0.02    .   1    .   .   .   A    6     CYS    CA      .   19102    1    
    52     .   1    1    6     6     CYS    CB      C    13    40.85     0.02    .   1    .   .   .   A    6     CYS    CB      .   19102    1    
    53     .   1    1    7     7     GLY    H       H    1     8.350     0.01    .   1    .   .   .   A    7     GLY    H       .   19102    1    
    54     .   1    1    7     7     GLY    HA2     H    1     4.38      0.01    .   2    .   .   .   A    7     GLY    HA2     .   19102    1    
    55     .   1    1    7     7     GLY    HA3     H    1     3.80      0.01    .   2    .   .   .   A    7     GLY    HA3     .   19102    1    
    56     .   1    1    7     7     GLY    CA      C    13    43.32     0.02    .   1    .   .   .   A    7     GLY    CA      .   19102    1    
    57     .   1    1    8     8     LEU    H       H    1     8.98      0.01    .   1    .   .   .   A    8     LEU    H       .   19102    1    
    58     .   1    1    8     8     LEU    HA      H    1     3.99      0.01    .   1    .   .   .   A    8     LEU    HA      .   19102    1    
    59     .   1    1    8     8     LEU    HB2     H    1     1.61      0.01    .   2    .   .   .   A    8     LEU    HB2     .   19102    1    
    60     .   1    1    8     8     LEU    HB3     H    1     1.61      0.01    .   2    .   .   .   A    8     LEU    HB3     .   19102    1    
    61     .   1    1    8     8     LEU    HG      H    1     1.72      0.01    .   1    .   .   .   A    8     LEU    HG      .   19102    1    
    62     .   1    1    8     8     LEU    HD11    H    1     0.96      0.01    .   2    .   .   .   A    8     LEU    HD11    .   19102    1    
    63     .   1    1    8     8     LEU    HD12    H    1     0.96      0.01    .   2    .   .   .   A    8     LEU    HD12    .   19102    1    
    64     .   1    1    8     8     LEU    HD13    H    1     0.96      0.01    .   2    .   .   .   A    8     LEU    HD13    .   19102    1    
    65     .   1    1    8     8     LEU    HD21    H    1     0.89      0.01    .   2    .   .   .   A    8     LEU    HD21    .   19102    1    
    66     .   1    1    8     8     LEU    HD22    H    1     0.89      0.01    .   2    .   .   .   A    8     LEU    HD22    .   19102    1    
    67     .   1    1    8     8     LEU    HD23    H    1     0.89      0.01    .   2    .   .   .   A    8     LEU    HD23    .   19102    1    
    68     .   1    1    8     8     LEU    CA      C    13    56.41     0.02    .   1    .   .   .   A    8     LEU    CA      .   19102    1    
    69     .   1    1    8     8     LEU    CB      C    13    40.72     0.02    .   1    .   .   .   A    8     LEU    CB      .   19102    1    
    70     .   1    1    8     8     LEU    CG      C    13    25.47     0.02    .   1    .   .   .   A    8     LEU    CG      .   19102    1    
    71     .   1    1    8     8     LEU    CD1     C    13    22.705    0.02    .   2    .   .   .   A    8     LEU    CD1     .   19102    1    
    72     .   1    1    8     8     LEU    CD2     C    13    21.76     0.02    .   2    .   .   .   A    8     LEU    CD2     .   19102    1    
    73     .   1    1    9     9     GLY    H       H    1     8.38      0.01    .   1    .   .   .   A    9     GLY    H       .   19102    1    
    74     .   1    1    9     9     GLY    HA2     H    1     4.14      0.01    .   2    .   .   .   A    9     GLY    HA3     .   19102    1    
    75     .   1    1    9     9     GLY    HA3     H    1     3.60      0.01    .   2    .   .   .   A    9     GLY    HA3     .   19102    1    
    76     .   1    1    9     9     GLY    CA      C    13    43.34     0.02    .   1    .   .   .   A    9     GLY    CA      .   19102    1    
    77     .   1    1    10    10    CYS    H       H    1     7.41      0.01    .   1    .   .   .   A    10    CYS    H       .   19102    1    
    78     .   1    1    10    10    CYS    HA      H    1     4.61      0.01    .   1    .   .   .   A    10    CYS    HA      .   19102    1    
    79     .   1    1    10    10    CYS    HB2     H    1     3.57      0.01    .   2    .   .   .   A    10    CYS    HB2     .   19102    1    
    80     .   1    1    10    10    CYS    HB3     H    1     2.48      0.01    .   2    .   .   .   A    10    CYS    HB3     .   19102    1    
    81     .   1    1    10    10    CYS    CA      C    13    57.67     0.02    .   1    .   .   .   A    10    CYS    CA      .   19102    1    
    82     .   1    1    10    10    CYS    CB      C    13    36.24     0.02    .   1    .   .   .   A    10    CYS    CB      .   19102    1    
    83     .   1    1    11    11    HIS    H       H    1     8.33      0.01    .   1    .   .   .   A    11    HIS    H       .   19102    1    
    84     .   1    1    11    11    HIS    HA      H    1     4.79      0.01    .   1    .   .   .   A    11    HIS    HA      .   19102    1    
    85     .   1    1    11    11    HIS    HB2     H    1     3.61      0.01    .   2    .   .   .   A    11    HIS    HB2     .   19102    1    
    86     .   1    1    11    11    HIS    HB3     H    1     3.15      0.01    .   2    .   .   .   A    11    HIS    HB3     .   19102    1    
    87     .   1    1    11    11    HIS    HD2     H    1     7.40      0.01    .   1    .   .   .   A    11    HIS    HD2     .   19102    1    
    88     .   1    1    11    11    HIS    HE1     H    1     8.78      0.01    .   1    .   .   .   A    11    HIS    HE1     .   19102    1    
    89     .   1    1    11    11    HIS    CA      C    13    52.09     0.02    .   1    .   .   .   A    11    HIS    CA      .   19102    1    
    90     .   1    1    11    11    HIS    CB      C    13    26.51     0.02    .   1    .   .   .   A    11    HIS    CB      .   19102    1    
    91     .   1    1    12    12    HYP    CA      C    13    58.72     0.02    .   1    .   .   .   A    12    HYP    CA      .   19102    1    
    92     .   1    1    12    12    HYP    CB      C    13    41.92     0.02    .   1    .   .   .   A    12    HYP    CB      .   19102    1    
    93     .   1    1    12    12    HYP    CD      C    13    56.81     0.02    .   1    .   .   .   A    12    HYP    CD      .   19102    1    
    94     .   1    1    12    12    HYP    CG      C    13    68.76     0.02    .   1    .   .   .   A    12    HYP    CG      .   19102    1    
    95     .   1    1    12    12    HYP    HA      H    1     4.87      0.01    .   1    .   .   .   A    12    HYP    HA      .   19102    1    
    96     .   1    1    12    12    HYP    HB2     H    1     2.60      0.01    .   2    .   .   .   A    12    HYP    HB2     .   19102    1    
    97     .   1    1    12    12    HYP    HB3     H    1     2.16      0.01    .   2    .   .   .   A    12    HYP    HB3     .   19102    1    
    98     .   1    1    12    12    HYP    HD22    H    1     3.77      0.01    .   2    .   .   .   A    12    HYP    HD22    .   19102    1    
    99     .   1    1    12    12    HYP    HD23    H    1     3.55      0.01    .   2    .   .   .   A    12    HYP    HD23    .   19102    1    
    100    .   1    1    12    12    HYP    HG      H    1     4.46      0.01    .   1    .   .   .   A    12    HYP    HG      .   19102    1    
    101    .   1    1    13    13    CYS    H       H    1     9.57      0.01    .   1    .   .   .   A    13    CYS    H       .   19102    1    
    102    .   1    1    13    13    CYS    HA      H    1     5.09      0.01    .   1    .   .   .   A    13    CYS    HA      .   19102    1    
    103    .   1    1    13    13    CYS    HB2     H    1     3.36      0.01    .   2    .   .   .   A    13    CYS    HB2     .   19102    1    
    104    .   1    1    13    13    CYS    HB3     H    1     3.21      0.01    .   2    .   .   .   A    13    CYS    HB3     .   19102    1    
    105    .   1    1    13    13    CYS    CA      C    13    54.25     0.02    .   1    .   .   .   A    13    CYS    CA      .   19102    1    
    106    .   1    1    13    13    CYS    CB      C    13    39.49     0.02    .   1    .   .   .   A    13    CYS    CB      .   19102    1    
    107    .   1    1    14    14    CYS    HA      H    1     4.64      0.01    .   1    .   .   .   A    14    CYS    HA      .   19102    1    
    108    .   1    1    14    14    CYS    HB2     H    1     2.92      0.01    .   2    .   .   .   A    14    CYS    HB2     .   19102    1    
    109    .   1    1    14    14    CYS    HB3     H    1     3.14      0.01    .   2    .   .   .   A    14    CYS    HB3     .   19102    1    
    110    .   1    1    14    14    CYS    CA      C    13    53.06     0.02    .   1    .   .   .   A    14    CYS    CA      .   19102    1    
    111    .   1    1    14    14    CYS    CB      C    13    40.26     0.02    .   1    .   .   .   A    14    CYS    CB      .   19102    1    
    112    .   1    1    15    15    NH2    HN1     H    1     7.64      0.01    .   1    .   .   .   A    15    NH2    HN1     .   19102    1    
    113    .   1    1    15    15    NH2    HN2     H    1     7.25      0.01    .   1    .   .   .   A    15    NH2    HN2     .   19102    1    
  stop_

save_