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                      20082
   _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   '2D 1H-15N HSQC'   .   .   .   20082   1
      2   '2D 1H-13C HSQC'   .   .   .   20082   1
      3   '2D 1H-1H TOCSY'   .   .   .   20082   1
      4   '2D 1H-1H NOESY'   .   .   .   20082   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.Ambiguity_set_ID
      _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    LYS   HA     H   1    3.994     0.001   .   1   .   .   .   .   .   1    K   HA     .   20082   1
      2     .   1   1   1    1    LYS   HB2    H   1    1.866     0.001   .   2   .   .   .   .   .   1    K   HB2    .   20082   1
      3     .   1   1   1    1    LYS   HB3    H   1    1.831     0.003   .   2   .   .   .   .   .   1    K   HB3    .   20082   1
      4     .   1   1   1    1    LYS   HD2    H   1    1.692     0.001   .   2   .   .   .   .   .   1    K   HD     .   20082   1
      5     .   1   1   1    1    LYS   HD3    H   1    1.692     0.001   .   2   .   .   .   .   .   1    K   HD     .   20082   1
      6     .   1   1   1    1    LYS   HE2    H   1    3.012     0.005   .   2   .   .   .   .   .   1    K   HE     .   20082   1
      7     .   1   1   1    1    LYS   HE3    H   1    3.012     0.005   .   2   .   .   .   .   .   1    K   HE     .   20082   1
      8     .   1   1   1    1    LYS   HG2    H   1    1.415     0.008   .   2   .   .   .   .   .   1    K   HG     .   20082   1
      9     .   1   1   1    1    LYS   HG3    H   1    1.415     0.008   .   2   .   .   .   .   .   1    K   HG     .   20082   1
      10    .   1   1   1    1    LYS   CA     C   13   55.726    0.000   .   1   .   .   .   .   .   1    K   CA     .   20082   1
      11    .   1   1   1    1    LYS   CB     C   13   33.105    0.000   .   1   .   .   .   .   .   1    K   CB     .   20082   1
      12    .   1   1   1    1    LYS   CD     C   13   28.781    0.000   .   1   .   .   .   .   .   1    K   CD     .   20082   1
      13    .   1   1   1    1    LYS   CE     C   13   42.101    0.000   .   1   .   .   .   .   .   1    K   CE     .   20082   1
      14    .   1   1   1    1    LYS   CG     C   13   23.815    0.000   .   1   .   .   .   .   .   1    K   CG     .   20082   1
      15    .   1   1   2    2    PHE   H      H   1    8.418     0.001   .   1   .   .   .   .   .   2    F   HN     .   20082   1
      16    .   1   1   2    2    PHE   HA     H   1    4.640     0.004   .   1   .   .   .   .   .   2    F   HA     .   20082   1
      17    .   1   1   2    2    PHE   HB2    H   1    3.252     0.005   .   2   .   .   .   .   .   2    F   HB2    .   20082   1
      18    .   1   1   2    2    PHE   HB3    H   1    3.130     0.004   .   2   .   .   .   .   .   2    F   HB3    .   20082   1
      19    .   1   1   2    2    PHE   HD1    H   1    7.359     0.003   .   3   .   .   .   .   .   2    F   HD     .   20082   1
      20    .   1   1   2    2    PHE   HD2    H   1    7.359     0.003   .   3   .   .   .   .   .   2    F   HD     .   20082   1
      21    .   1   1   2    2    PHE   HE1    H   1    7.292     0.002   .   3   .   .   .   .   .   2    F   HE     .   20082   1
      22    .   1   1   2    2    PHE   HE2    H   1    7.292     0.002   .   3   .   .   .   .   .   2    F   HE     .   20082   1
      23    .   1   1   2    2    PHE   HZ     H   1    7.197     0.000   .   1   .   .   .   .   .   2    F   HZ     .   20082   1
      24    .   1   1   2    2    PHE   CB     C   13   39.226    0.055   .   1   .   .   .   .   .   2    F   CB     .   20082   1
      25    .   1   1   2    2    PHE   CD1    C   13   131.871   0.000   .   3   .   .   .   .   .   2    F   CD     .   20082   1
      26    .   1   1   2    2    PHE   CD2    C   13   131.871   0.000   .   3   .   .   .   .   .   2    F   CD     .   20082   1
      27    .   1   1   2    2    PHE   CE1    C   13   130.962   0.000   .   3   .   .   .   .   .   2    F   CE     .   20082   1
      28    .   1   1   2    2    PHE   CE2    C   13   130.962   0.000   .   3   .   .   .   .   .   2    F   CE     .   20082   1
      29    .   1   1   2    2    PHE   CZ     C   13   131.8     0.000   .   1   .   .   .   .   .   2    F   CZ     .   20082   1
      30    .   1   1   2    2    PHE   N      N   15   121.479   0.000   .   1   .   .   .   .   .   2    F   N      .   20082   1
      31    .   1   1   3    3    ARG   H      H   1    8.077     0.005   .   1   .   .   .   .   .   3    R   HN     .   20082   1
      32    .   1   1   3    3    ARG   HA     H   1    4.288     0.004   .   1   .   .   .   .   .   3    R   HA     .   20082   1
      33    .   1   1   3    3    ARG   HB2    H   1    1.877     0.003   .   2   .   .   .   .   .   3    R   HB2    .   20082   1
      34    .   1   1   3    3    ARG   HB3    H   1    1.799     0.002   .   2   .   .   .   .   .   3    R   HB3    .   20082   1
      35    .   1   1   3    3    ARG   HD2    H   1    3.220     0.001   .   2   .   .   .   .   .   3    R   HD     .   20082   1
      36    .   1   1   3    3    ARG   HD3    H   1    3.220     0.001   .   2   .   .   .   .   .   3    R   HD     .   20082   1
      37    .   1   1   3    3    ARG   HE     H   1    7.095     0.003   .   1   .   .   .   .   .   3    R   HE     .   20082   1
      38    .   1   1   3    3    ARG   HG2    H   1    1.699     0.004   .   2   .   .   .   .   .   3    R   HG2    .   20082   1
      39    .   1   1   3    3    ARG   HG3    H   1    1.641     0.004   .   2   .   .   .   .   .   3    R   HG3    .   20082   1
      40    .   1   1   3    3    ARG   HH11   H   1    6.665     0.020   .   5   .   .   .   .   .   3    R   HH11   .   20082   1
      41    .   1   1   3    3    ARG   HH21   H   1    6.665     0.020   .   5   .   .   .   .   .   3    R   HH21   .   20082   1
      42    .   1   1   3    3    ARG   CA     C   13   56.413    0.000   .   1   .   .   .   .   .   3    R   CA     .   20082   1
      43    .   1   1   3    3    ARG   CB     C   13   30.684    0.012   .   1   .   .   .   .   .   3    R   CB     .   20082   1
      44    .   1   1   3    3    ARG   CD     C   13   43.496    0.000   .   1   .   .   .   .   .   3    R   CD     .   20082   1
      45    .   1   1   3    3    ARG   CG     C   13   27.118    0.000   .   1   .   .   .   .   .   3    R   CG     .   20082   1
      46    .   1   1   3    3    ARG   N      N   15   120.477   0.000   .   1   .   .   .   .   .   3    R   N      .   20082   1
      47    .   1   1   4    4    ARG   H      H   1    7.824     0.003   .   1   .   .   .   .   .   4    R   HN     .   20082   1
      48    .   1   1   4    4    ARG   HA     H   1    4.320     0.002   .   1   .   .   .   .   .   4    R   HA     .   20082   1
      49    .   1   1   4    4    ARG   HB2    H   1    1.888     0.003   .   2   .   .   .   .   .   4    R   HB2    .   20082   1
      50    .   1   1   4    4    ARG   HB3    H   1    1.772     0.003   .   2   .   .   .   .   .   4    R   HB3    .   20082   1
      51    .   1   1   4    4    ARG   HD2    H   1    3.210     0.002   .   2   .   .   .   .   .   4    R   HD     .   20082   1
      52    .   1   1   4    4    ARG   HD3    H   1    3.210     0.002   .   2   .   .   .   .   .   4    R   HD     .   20082   1
      53    .   1   1   4    4    ARG   HE     H   1    7.126     0.006   .   1   .   .   .   .   .   4    R   HE     .   20082   1
      54    .   1   1   4    4    ARG   HG2    H   1    1.655     0.003   .   2   .   .   .   .   .   4    R   HG     .   20082   1
      55    .   1   1   4    4    ARG   HG3    H   1    1.655     0.003   .   2   .   .   .   .   .   4    R   HG     .   20082   1
      56    .   1   1   4    4    ARG   HH11   H   1    6.665     0.020   .   5   .   .   .   .   .   4    R   HH11   .   20082   1
      57    .   1   1   4    4    ARG   HH21   H   1    6.665     0.020   .   5   .   .   .   .   .   4    R   HH21   .   20082   1
      58    .   1   1   4    4    ARG   CA     C   13   56.296    0.000   .   1   .   .   .   .   .   4    R   CA     .   20082   1
      59    .   1   1   4    4    ARG   CB     C   13   30.834    0.037   .   1   .   .   .   .   .   4    R   CB     .   20082   1
      60    .   1   1   4    4    ARG   CD     C   13   43.417    0.000   .   1   .   .   .   .   .   4    R   CD     .   20082   1
      61    .   1   1   4    4    ARG   CG     C   13   27.094    0.000   .   1   .   .   .   .   .   4    R   CG     .   20082   1
      62    .   1   1   4    4    ARG   N      N   15   119.690   0.000   .   1   .   .   .   .   .   4    R   N      .   20082   1
      63    .   1   1   5    5    GLN   H      H   1    8.100     0.004   .   1   .   .   .   .   .   5    Q   HN     .   20082   1
      64    .   1   1   5    5    GLN   HA     H   1    4.370     0.003   .   1   .   .   .   .   .   5    Q   HA     .   20082   1
      65    .   1   1   5    5    GLN   HB2    H   1    2.070     0.001   .   2   .   .   .   .   .   5    Q   HB2    .   20082   1
      66    .   1   1   5    5    GLN   HB3    H   1    1.969     0.006   .   2   .   .   .   .   .   5    Q   HB3    .   20082   1
      67    .   1   1   5    5    GLN   HE21   H   1    7.463     0.002   .   2   .   .   .   .   .   5    Q   HE21   .   20082   1
      68    .   1   1   5    5    GLN   HE22   H   1    6.744     0.005   .   2   .   .   .   .   .   5    Q   HE22   .   20082   1
      69    .   1   1   5    5    GLN   HG2    H   1    2.330     0.001   .   2   .   .   .   .   .   5    Q   HG     .   20082   1
      70    .   1   1   5    5    GLN   HG3    H   1    2.330     0.001   .   2   .   .   .   .   .   5    Q   HG     .   20082   1
      71    .   1   1   5    5    GLN   CA     C   13   55.980    0.000   .   1   .   .   .   .   .   5    Q   CA     .   20082   1
      72    .   1   1   5    5    GLN   CB     C   13   29.723    0.000   .   1   .   .   .   .   .   5    Q   CB     .   20082   1
      73    .   1   1   5    5    GLN   CG     C   13   33.854    0.000   .   1   .   .   .   .   .   5    Q   CG     .   20082   1
      74    .   1   1   5    5    GLN   N      N   15   119.178   0.000   .   1   .   .   .   .   .   5    Q   N      .   20082   1
      75    .   1   1   5    5    GLN   NE2    N   15   112.224   0.065   .   1   .   .   .   .   .   5    Q   NE     .   20082   1
      76    .   1   1   6    6    ARG   H      H   1    8.098     0.002   .   1   .   .   .   .   .   6    R   HN     .   20082   1
      77    .   1   1   6    6    ARG   HA     H   1    4.627     0.004   .   1   .   .   .   .   .   6    R   HA     .   20082   1
      78    .   1   1   6    6    ARG   HB2    H   1    1.918     0.006   .   2   .   .   .   .   .   6    R   HB2    .   20082   1
      79    .   1   1   6    6    ARG   HB3    H   1    1.790     0.002   .   2   .   .   .   .   .   6    R   HB3    .   20082   1
      80    .   1   1   6    6    ARG   HD2    H   1    3.165     0.004   .   2   .   .   .   .   .   6    R   HD     .   20082   1
      81    .   1   1   6    6    ARG   HD3    H   1    3.165     0.004   .   2   .   .   .   .   .   6    R   HD     .   20082   1
      82    .   1   1   6    6    ARG   HE     H   1    7.246     0.001   .   1   .   .   .   .   .   6    R   HE     .   20082   1
      83    .   1   1   6    6    ARG   HG2    H   1    1.654     0.002   .   2   .   .   .   .   .   6    R   HG     .   20082   1
      84    .   1   1   6    6    ARG   HG3    H   1    1.654     0.002   .   2   .   .   .   .   .   6    R   HG     .   20082   1
      85    .   1   1   6    6    ARG   HH11   H   1    6.710     0.000   .   4   .   .   .   .   .   6    R   HH11   .   20082   1
      86    .   1   1   6    6    ARG   HH21   H   1    6.710     0.000   .   4   .   .   .   .   .   6    R   HH21   .   20082   1
      87    .   1   1   6    6    ARG   CB     C   13   30.840    0.000   .   1   .   .   .   .   .   6    R   CB     .   20082   1
      88    .   1   1   6    6    ARG   CD     C   13   43.544    0.000   .   1   .   .   .   .   .   6    R   CD     .   20082   1
      89    .   1   1   6    6    ARG   CG     C   13   27.094    0.000   .   1   .   .   .   .   .   6    R   CG     .   20082   1
      90    .   1   1   7    7    PRO   HA     H   1    4.414     0.002   .   1   .   .   .   .   .   7    P   HA     .   20082   1
      91    .   1   1   7    7    PRO   HB2    H   1    2.329     0.002   .   2   .   .   .   .   .   7    P   HB2    .   20082   1
      92    .   1   1   7    7    PRO   HB3    H   1    2.013     0.001   .   2   .   .   .   .   .   7    P   HB3    .   20082   1
      93    .   1   1   7    7    PRO   HD2    H   1    3.765     0.001   .   2   .   .   .   .   .   7    P   HD     .   20082   1
      94    .   1   1   7    7    PRO   HD3    H   1    3.765     0.001   .   2   .   .   .   .   .   7    P   HD     .   20082   1
      95    .   1   1   7    7    PRO   HG2    H   1    2.047     0.004   .   2   .   .   .   .   .   7    P   HG     .   20082   1
      96    .   1   1   7    7    PRO   HG3    H   1    2.047     0.004   .   2   .   .   .   .   .   7    P   HG     .   20082   1
      97    .   1   1   7    7    PRO   CA     C   13   63.695    0.000   .   1   .   .   .   .   .   7    P   CA     .   20082   1
      98    .   1   1   7    7    PRO   CB     C   13   32.161    0.000   .   1   .   .   .   .   .   7    P   CB     .   20082   1
      99    .   1   1   7    7    PRO   CD     C   13   50.553    0.000   .   1   .   .   .   .   .   7    P   CD     .   20082   1
      100   .   1   1   7    7    PRO   CG     C   13   27.310    0.000   .   1   .   .   .   .   .   7    P   CG     .   20082   1
      101   .   1   1   8    8    ARG   H      H   1    8.126     0.002   .   1   .   .   .   .   .   8    R   HN     .   20082   1
      102   .   1   1   8    8    ARG   HA     H   1    4.337     0.005   .   1   .   .   .   .   .   8    R   HA     .   20082   1
      103   .   1   1   8    8    ARG   HB2    H   1    1.874     0.002   .   2   .   .   .   .   .   8    R   HB2    .   20082   1
      104   .   1   1   8    8    ARG   HB3    H   1    1.794     0.006   .   2   .   .   .   .   .   8    R   HB3    .   20082   1
      105   .   1   1   8    8    ARG   HD2    H   1    3.207     0.000   .   2   .   .   .   .   .   8    R   HD     .   20082   1
      106   .   1   1   8    8    ARG   HD3    H   1    3.207     0.000   .   2   .   .   .   .   .   8    R   HD     .   20082   1
      107   .   1   1   8    8    ARG   HE     H   1    7.144     0.003   .   1   .   .   .   .   .   8    R   HE     .   20082   1
      108   .   1   1   8    8    ARG   HG2    H   1    1.719     0.003   .   2   .   .   .   .   .   8    R   HG2    .   20082   1
      109   .   1   1   8    8    ARG   HG3    H   1    1.642     0.005   .   2   .   .   .   .   .   8    R   HG3    .   20082   1
      110   .   1   1   8    8    ARG   HH11   H   1    6.665     0.020   .   5   .   .   .   .   .   8    R   HH11   .   20082   1
      111   .   1   1   8    8    ARG   HH21   H   1    6.665     0.020   .   5   .   .   .   .   .   8    R   HH21   .   20082   1
      112   .   1   1   8    8    ARG   CA     C   13   56.350    0.000   .   1   .   .   .   .   .   8    R   CA     .   20082   1
      113   .   1   1   8    8    ARG   CB     C   13   30.852    0.060   .   1   .   .   .   .   .   8    R   CB     .   20082   1
      114   .   1   1   8    8    ARG   CD     C   13   43.417    0.000   .   1   .   .   .   .   .   8    R   CD     .   20082   1
      115   .   1   1   8    8    ARG   CG     C   13   27.286    0.000   .   1   .   .   .   .   .   8    R   CG     .   20082   1
      116   .   1   1   8    8    ARG   N      N   15   118.077   0.000   .   1   .   .   .   .   .   8    R   N      .   20082   1
      117   .   1   1   9    9    LEU   H      H   1    7.832     0.002   .   1   .   .   .   .   .   9    L   HN     .   20082   1
      118   .   1   1   9    9    LEU   HA     H   1    4.312     0.002   .   1   .   .   .   .   .   9    L   HA     .   20082   1
      119   .   1   1   9    9    LEU   HB2    H   1    1.690     0.003   .   2   .   .   .   .   .   9    L   HB     .   20082   1
      120   .   1   1   9    9    LEU   HB3    H   1    1.690     0.003   .   2   .   .   .   .   .   9    L   HB     .   20082   1
      121   .   1   1   9    9    LEU   HD11   H   1    0.955     0.002   .   2   .   .   .   .   .   9    L   HD1    .   20082   1
      122   .   1   1   9    9    LEU   HD12   H   1    0.955     0.002   .   2   .   .   .   .   .   9    L   HD1    .   20082   1
      123   .   1   1   9    9    LEU   HD13   H   1    0.955     0.002   .   2   .   .   .   .   .   9    L   HD1    .   20082   1
      124   .   1   1   9    9    LEU   HD21   H   1    0.897     0.002   .   2   .   .   .   .   .   9    L   HD2    .   20082   1
      125   .   1   1   9    9    LEU   HD22   H   1    0.897     0.002   .   2   .   .   .   .   .   9    L   HD2    .   20082   1
      126   .   1   1   9    9    LEU   HD23   H   1    0.897     0.002   .   2   .   .   .   .   .   9    L   HD2    .   20082   1
      127   .   1   1   9    9    LEU   HG     H   1    1.627     0.006   .   1   .   .   .   .   .   9    L   HG     .   20082   1
      128   .   1   1   9    9    LEU   CA     C   13   55.535    0.000   .   1   .   .   .   .   .   9    L   CA     .   20082   1
      129   .   1   1   9    9    LEU   CB     C   13   42.154    0.000   .   1   .   .   .   .   .   9    L   CB     .   20082   1
      130   .   1   1   9    9    LEU   CD1    C   13   25.374    0.000   .   2   .   .   .   .   .   9    L   CD1    .   20082   1
      131   .   1   1   9    9    LEU   CD2    C   13   23.478    0.000   .   2   .   .   .   .   .   9    L   CD2    .   20082   1
      132   .   1   1   9    9    LEU   CG     C   13   27.181    0.000   .   1   .   .   .   .   .   9    L   CG     .   20082   1
      133   .   1   1   9    9    LEU   N      N   15   119.690   0.000   .   1   .   .   .   .   .   9    L   N      .   20082   1
      134   .   1   1   10   10   SER   H      H   1    7.946     0.002   .   1   .   .   .   .   .   10   S   HN     .   20082   1
      135   .   1   1   10   10   SER   HA     H   1    4.379     0.002   .   1   .   .   .   .   .   10   S   HA     .   20082   1
      136   .   1   1   10   10   SER   HB2    H   1    3.853     0.003   .   2   .   .   .   .   .   10   S   HB2    .   20082   1
      137   .   1   1   10   10   SER   HB3    H   1    3.805     0.005   .   2   .   .   .   .   .   10   S   HB3    .   20082   1
      138   .   1   1   10   10   SER   CA     C   13   58.659    0.000   .   1   .   .   .   .   .   10   S   CA     .   20082   1
      139   .   1   1   10   10   SER   CB     C   13   63.838    0.024   .   1   .   .   .   .   .   10   S   CB     .   20082   1
      140   .   1   1   10   10   SER   N      N   15   114.046   0.000   .   1   .   .   .   .   .   10   S   N      .   20082   1
      141   .   1   1   11   11   HIS   H      H   1    8.220     0.004   .   1   .   .   .   .   .   11   H   HN     .   20082   1
      142   .   1   1   11   11   HIS   HA     H   1    4.690     0.009   .   1   .   .   .   .   .   11   H   HA     .   20082   1
      143   .   1   1   11   11   HIS   HB2    H   1    3.333     0.002   .   2   .   .   .   .   .   11   H   HB2    .   20082   1
      144   .   1   1   11   11   HIS   HB3    H   1    3.228     0.004   .   2   .   .   .   .   .   11   H   HB3    .   20082   1
      145   .   1   1   11   11   HIS   HD2    H   1    7.327     0.002   .   1   .   .   .   .   .   11   H   HD2    .   20082   1
      146   .   1   1   11   11   HIS   HE1    H   1    8.597     0.003   .   1   .   .   .   .   .   11   H   HE1    .   20082   1
      147   .   1   1   11   11   HIS   CB     C   13   28.589    0.013   .   1   .   .   .   .   .   11   H   CB     .   20082   1
      148   .   1   1   11   11   HIS   CD2    C   13   120.186   0.000   .   1   .   .   .   .   .   11   H   CD2    .   20082   1
      149   .   1   1   11   11   HIS   N      N   15   118.960   0.000   .   1   .   .   .   .   .   11   H   N      .   20082   1
      150   .   1   1   12   12   LYS   H      H   1    8.110     0.003   .   1   .   .   .   .   .   12   K   HN     .   20082   1
      151   .   1   1   12   12   LYS   HA     H   1    4.379     0.002   .   1   .   .   .   .   .   12   K   HA     .   20082   1
      152   .   1   1   12   12   LYS   HB2    H   1    1.871     0.005   .   2   .   .   .   .   .   12   K   HB2    .   20082   1
      153   .   1   1   12   12   LYS   HB3    H   1    1.782     0.002   .   2   .   .   .   .   .   12   K   HB3    .   20082   1
      154   .   1   1   12   12   LYS   HD2    H   1    1.693     0.000   .   2   .   .   .   .   .   12   K   HD     .   20082   1
      155   .   1   1   12   12   LYS   HD3    H   1    1.693     0.000   .   2   .   .   .   .   .   12   K   HD     .   20082   1
      156   .   1   1   12   12   LYS   HE2    H   1    3.013     0.003   .   2   .   .   .   .   .   12   K   HE     .   20082   1
      157   .   1   1   12   12   LYS   HE3    H   1    3.013     0.003   .   2   .   .   .   .   .   12   K   HE     .   20082   1
      158   .   1   1   12   12   LYS   HG2    H   1    1.441     0.002   .   2   .   .   .   .   .   12   K   HG     .   20082   1
      159   .   1   1   12   12   LYS   HG3    H   1    1.441     0.002   .   2   .   .   .   .   .   12   K   HG     .   20082   1
      160   .   1   1   12   12   LYS   HZ1    H   1    7.417     0.001   .   1   .   .   .   .   .   12   K   HZ     .   20082   1
      161   .   1   1   12   12   LYS   HZ2    H   1    7.417     0.001   .   1   .   .   .   .   .   12   K   HZ     .   20082   1
      162   .   1   1   12   12   LYS   HZ3    H   1    7.417     0.001   .   1   .   .   .   .   .   12   K   HZ     .   20082   1
      163   .   1   1   12   12   LYS   CA     C   13   56.166    0.000   .   1   .   .   .   .   .   12   K   CA     .   20082   1
      164   .   1   1   12   12   LYS   CB     C   13   33.030    0.011   .   1   .   .   .   .   .   12   K   CB     .   20082   1
      165   .   1   1   12   12   LYS   CD     C   13   28.781    0.000   .   1   .   .   .   .   .   12   K   CD     .   20082   1
      166   .   1   1   12   12   LYS   CE     C   13   42.101    0.000   .   1   .   .   .   .   .   12   K   CE     .   20082   1
      167   .   1   1   12   12   LYS   CG     C   13   24.494    0.000   .   1   .   .   .   .   .   12   K   CG     .   20082   1
      168   .   1   1   12   12   LYS   N      N   15   120.836   0.000   .   1   .   .   .   .   .   12   K   N      .   20082   1
      169   .   1   1   13   13   GLY   H      H   1    8.059     0.004   .   1   .   .   .   .   .   13   G   HN     .   20082   1
      170   .   1   1   13   13   GLY   HA2    H   1    4.083     0.003   .   2   .   .   .   .   .   13   G   HA     .   20082   1
      171   .   1   1   13   13   GLY   HA3    H   1    4.083     0.003   .   2   .   .   .   .   .   13   G   HA     .   20082   1
      172   .   1   1   13   13   GLY   CA     C   13   44.619    0.000   .   1   .   .   .   .   .   13   G   CA     .   20082   1
      173   .   1   1   13   13   GLY   N      N   15   109.254   0.000   .   1   .   .   .   .   .   13   G   N      .   20082   1
      174   .   1   1   14   14   PRO   HA     H   1    4.489     0.003   .   1   .   .   .   .   .   14   P   HA     .   20082   1
      175   .   1   1   14   14   PRO   HB2    H   1    2.243     0.003   .   2   .   .   .   .   .   14   P   HB2    .   20082   1
      176   .   1   1   14   14   PRO   HB3    H   1    1.945     0.004   .   2   .   .   .   .   .   14   P   HB3    .   20082   1
      177   .   1   1   14   14   PRO   HD2    H   1    3.623     0.002   .   2   .   .   .   .   .   14   P   HD     .   20082   1
      178   .   1   1   14   14   PRO   HD3    H   1    3.623     0.002   .   2   .   .   .   .   .   14   P   HD     .   20082   1
      179   .   1   1   14   14   PRO   HG2    H   1    2.019     0.002   .   2   .   .   .   .   .   14   P   HG     .   20082   1
      180   .   1   1   14   14   PRO   HG3    H   1    2.019     0.002   .   2   .   .   .   .   .   14   P   HG     .   20082   1
      181   .   1   1   14   14   PRO   CB     C   13   32.196    0.011   .   1   .   .   .   .   .   14   P   CB     .   20082   1
      182   .   1   1   14   14   PRO   CD     C   13   49.548    0.000   .   1   .   .   .   .   .   14   P   CD     .   20082   1
      183   .   1   1   14   14   PRO   CG     C   13   27.156    0.000   .   1   .   .   .   .   .   14   P   CG     .   20082   1
      184   .   1   1   15   15   MET   H      H   1    8.118     0.001   .   1   .   .   .   .   .   15   M   HN     .   20082   1
      185   .   1   1   15   15   MET   HA     H   1    4.642     0.002   .   1   .   .   .   .   .   15   M   HA     .   20082   1
      186   .   1   1   15   15   MET   HB2    H   1    1.975     0.004   .   2   .   .   .   .   .   15   M   HB2    .   20082   1
      187   .   1   1   15   15   MET   HB3    H   1    1.793     0.004   .   2   .   .   .   .   .   15   M   HB3    .   20082   1
      188   .   1   1   15   15   MET   HE1    H   1    2.067     0.009   .   1   .   .   .   .   .   15   M   HE     .   20082   1
      189   .   1   1   15   15   MET   HE2    H   1    2.067     0.009   .   1   .   .   .   .   .   15   M   HE     .   20082   1
      190   .   1   1   15   15   MET   HE3    H   1    2.067     0.009   .   1   .   .   .   .   .   15   M   HE     .   20082   1
      191   .   1   1   15   15   MET   HG2    H   1    2.618     0.002   .   2   .   .   .   .   .   15   M   HG2    .   20082   1
      192   .   1   1   15   15   MET   HG3    H   1    2.532     0.006   .   2   .   .   .   .   .   15   M   HG3    .   20082   1
      193   .   1   1   15   15   MET   CB     C   13   32.436    0.011   .   1   .   .   .   .   .   15   M   CB     .   20082   1
      194   .   1   1   15   15   MET   CE     C   13   17.539    0.000   .   1   .   .   .   .   .   15   M   CE     .   20082   1
      195   .   1   1   15   15   MET   CG     C   13   32.579    0.022   .   1   .   .   .   .   .   15   M   CG     .   20082   1
      196   .   1   1   15   15   MET   N      N   15   118.077   0.000   .   1   .   .   .   .   .   15   M   N      .   20082   1
      197   .   1   1   16   16   PRO   HA     H   1    4.463     0.008   .   1   .   .   .   .   .   16   P   HA     .   20082   1
      198   .   1   1   16   16   PRO   HB2    H   1    2.096     0.004   .   2   .   .   .   .   .   16   P   HB2    .   20082   1
      199   .   1   1   16   16   PRO   HB3    H   1    1.681     0.005   .   2   .   .   .   .   .   16   P   HB3    .   20082   1
      200   .   1   1   16   16   PRO   HD2    H   1    3.722     0.005   .   2   .   .   .   .   .   16   P   HD2    .   20082   1
      201   .   1   1   16   16   PRO   HD3    H   1    3.466     0.003   .   2   .   .   .   .   .   16   P   HD3    .   20082   1
      202   .   1   1   16   16   PRO   HG2    H   1    1.928     0.006   .   2   .   .   .   .   .   16   P   HG     .   20082   1
      203   .   1   1   16   16   PRO   HG3    H   1    1.928     0.006   .   2   .   .   .   .   .   16   P   HG     .   20082   1
      204   .   1   1   16   16   PRO   CA     C   13   63.544    0.000   .   1   .   .   .   .   .   16   P   CA     .   20082   1
      205   .   1   1   16   16   PRO   CB     C   13   31.169    0.000   .   1   .   .   .   .   .   16   P   CB     .   20082   1
      206   .   1   1   16   16   PRO   CD     C   13   50.304    0.012   .   1   .   .   .   .   .   16   P   CD     .   20082   1
      207   .   1   1   16   16   PRO   CG     C   13   26.902    0.000   .   1   .   .   .   .   .   16   P   CG     .   20082   1
      208   .   1   1   17   17   PHE   H      H   1    7.099     0.003   .   1   .   .   .   .   .   17   F   HN     .   20082   1
      209   .   1   1   17   17   PHE   HA     H   1    4.584     0.006   .   1   .   .   .   .   .   17   F   HA     .   20082   1
      210   .   1   1   17   17   PHE   HB2    H   1    3.204     0.002   .   2   .   .   .   .   .   17   F   HB2    .   20082   1
      211   .   1   1   17   17   PHE   HB3    H   1    3.045     0.002   .   2   .   .   .   .   .   17   F   HB3    .   20082   1
      212   .   1   1   17   17   PHE   HD1    H   1    7.204     0.005   .   3   .   .   .   .   .   17   F   HD     .   20082   1
      213   .   1   1   17   17   PHE   HD2    H   1    7.204     0.005   .   3   .   .   .   .   .   17   F   HD     .   20082   1
      214   .   1   1   17   17   PHE   HE1    H   1    7.286     0.004   .   3   .   .   .   .   .   17   F   HE     .   20082   1
      215   .   1   1   17   17   PHE   HE2    H   1    7.286     0.004   .   3   .   .   .   .   .   17   F   HE     .   20082   1
      216   .   1   1   17   17   PHE   HZ     H   1    7.341     0.002   .   1   .   .   .   .   .   17   F   HZ     .   20082   1
      217   .   1   1   17   17   PHE   CB     C   13   39.688    0.034   .   1   .   .   .   .   .   17   F   CB     .   20082   1
      218   .   1   1   17   17   PHE   CD1    C   13   129.288   0.000   .   3   .   .   .   .   .   17   F   CD     .   20082   1
      219   .   1   1   17   17   PHE   CD2    C   13   129.288   0.000   .   3   .   .   .   .   .   17   F   CD     .   20082   1
      220   .   1   1   17   17   PHE   CE1    C   13   131       0.000   .   3   .   .   .   .   .   17   F   CE     .   20082   1
      221   .   1   1   17   17   PHE   CE2    C   13   131       0.000   .   3   .   .   .   .   .   17   F   CE     .   20082   1
      222   .   1   1   17   17   PHE   CZ     C   13   131.8     0.000   .   1   .   .   .   .   .   17   F   CZ     .   20082   1
      223   .   1   1   17   17   PHE   N      N   15   119.902   0.000   .   1   .   .   .   .   .   17   F   N      .   20082   1
   stop_

   loop_
      _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
      _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
      _Ambiguous_atom_chem_shift.Entry_ID
      _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID

      1   40    20082   1
      1   41    20082   1
      1   56    20082   1
      1   57    20082   1
      1   110   20082   1
      1   111   20082   1
      2   85    20082   1
      2   86    20082   1
   stop_
save_