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                      26038
   _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-1H TOCSY'   1   $sample_1   isotropic   26038   1
      2   '2D 1H-1H NOESY'   1   $sample_1   isotropic   26038   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    TRP   HA     H   1   4.238   0.002   .   1   .   .   .   A   1    TRP   HA     .   26038   1
      2     .   1   1   1    1    TRP   HB2    H   1   3.133   0.006   .   1   .   .   .   A   1    TRP   HB2    .   26038   1
      3     .   1   1   1    1    TRP   HB3    H   1   3.012   0.003   .   1   .   .   .   A   1    TRP   HB3    .   26038   1
      4     .   1   1   1    1    TRP   HD1    H   1   7.055   0.004   .   1   .   .   .   A   1    TRP   HD1    .   26038   1
      5     .   1   1   1    1    TRP   HZ2    H   1   7.470   0.004   .   1   .   .   .   A   1    TRP   HZ2    .   26038   1
      6     .   1   1   2    2    TRP   H      H   1   8.232   0.003   .   1   .   .   .   A   2    TRP   H      .   26038   1
      7     .   1   1   2    2    TRP   HA     H   1   4.612   0.002   .   1   .   .   .   A   2    TRP   HA     .   26038   1
      8     .   1   1   2    2    TRP   HB2    H   1   3.154   0.003   .   2   .   .   .   A   2    TRP   HB2    .   26038   1
      9     .   1   1   2    2    TRP   HB3    H   1   3.154   0.003   .   2   .   .   .   A   2    TRP   HB3    .   26038   1
      10    .   1   1   2    2    TRP   HD1    H   1   7.124   0.004   .   1   .   .   .   A   2    TRP   HD1    .   26038   1
      11    .   1   1   2    2    TRP   HZ2    H   1   7.521   0.004   .   1   .   .   .   A   2    TRP   HZ2    .   26038   1
      12    .   1   1   3    3    TRP   H      H   1   7.558   0.003   .   1   .   .   .   A   3    TRP   H      .   26038   1
      13    .   1   1   3    3    TRP   HA     H   1   4.424   0.002   .   1   .   .   .   A   3    TRP   HA     .   26038   1
      14    .   1   1   3    3    TRP   HB2    H   1   2.950   0.003   .   1   .   .   .   A   3    TRP   HB2    .   26038   1
      15    .   1   1   3    3    TRP   HB3    H   1   2.809   0.003   .   1   .   .   .   A   3    TRP   HB3    .   26038   1
      16    .   1   1   3    3    TRP   HD1    H   1   6.924   0.004   .   1   .   .   .   A   3    TRP   HD1    .   26038   1
      17    .   1   1   3    3    TRP   HZ2    H   1   7.307   0.004   .   1   .   .   .   A   3    TRP   HZ2    .   26038   1
      18    .   1   1   4    4    LYS   H      H   1   7.614   0.002   .   1   .   .   .   A   4    LYS   H      .   26038   1
      19    .   1   1   4    4    LYS   HA     H   1   3.980   0.004   .   1   .   .   .   A   4    LYS   HA     .   26038   1
      20    .   1   1   4    4    LYS   HB2    H   1   1.486   0.001   .   2   .   .   .   A   4    LYS   HB2    .   26038   1
      21    .   1   1   4    4    LYS   HB3    H   1   1.486   0.001   .   2   .   .   .   A   4    LYS   HB3    .   26038   1
      22    .   1   1   4    4    LYS   HG2    H   1   1.204   0.003   .   2   .   .   .   A   4    LYS   HG2    .   26038   1
      23    .   1   1   4    4    LYS   HG3    H   1   1.204   0.003   .   2   .   .   .   A   4    LYS   HG3    .   26038   1
      24    .   1   1   4    4    LYS   HD2    H   1   0.975   0.004   .   2   .   .   .   A   4    LYS   HD2    .   26038   1
      25    .   1   1   4    4    LYS   HD3    H   1   0.975   0.004   .   2   .   .   .   A   4    LYS   HD3    .   26038   1
      26    .   1   1   5    5    TYR   H      H   1   8.705   0.003   .   1   .   .   .   A   5    TYR   H      .   26038   1
      27    .   1   1   5    5    TYR   HA     H   1   4.470   0.002   .   1   .   .   .   A   5    TYR   HA     .   26038   1
      28    .   1   1   5    5    TYR   HB2    H   1   2.967   0.003   .   1   .   .   .   A   5    TYR   HB2    .   26038   1
      29    .   1   1   5    5    TYR   HB3    H   1   2.806   0.002   .   1   .   .   .   A   5    TYR   HB3    .   26038   1
      30    .   1   1   5    5    TYR   HD1    H   1   7.020   0.004   .   3   .   .   .   A   5    TYR   HD1    .   26038   1
      31    .   1   1   5    5    TYR   HD2    H   1   7.020   0.004   .   3   .   .   .   A   5    TYR   HD2    .   26038   1
      32    .   1   1   5    5    TYR   HE1    H   1   6.771   0.002   .   3   .   .   .   A   5    TYR   HE1    .   26038   1
      33    .   1   1   5    5    TYR   HE2    H   1   6.771   0.002   .   3   .   .   .   A   5    TYR   HE2    .   26038   1
      34    .   1   1   6    6    GLU   H      H   1   8.171   0.006   .   1   .   .   .   A   6    GLU   H      .   26038   1
      35    .   1   1   6    6    GLU   HA     H   1   4.291   0.002   .   1   .   .   .   A   6    GLU   HA     .   26038   1
      36    .   1   1   6    6    GLU   HB2    H   1   1.996   0.003   .   1   .   .   .   A   6    GLU   HB2    .   26038   1
      37    .   1   1   6    6    GLU   HB3    H   1   1.893   0.002   .   1   .   .   .   A   6    GLU   HB3    .   26038   1
      38    .   1   1   6    6    GLU   HG2    H   1   2.219   0.001   .   2   .   .   .   A   6    GLU   HG2    .   26038   1
      39    .   1   1   6    6    GLU   HG3    H   1   2.219   0.001   .   2   .   .   .   A   6    GLU   HG3    .   26038   1
      40    .   1   1   7    7    ILE   H      H   1   8.201   0.002   .   1   .   .   .   A   7    ILE   H      .   26038   1
      41    .   1   1   7    7    ILE   HA     H   1   4.222   0.002   .   1   .   .   .   A   7    ILE   HA     .   26038   1
      42    .   1   1   7    7    ILE   HB     H   1   1.846   0.001   .   1   .   .   .   A   7    ILE   HB     .   26038   1
      43    .   1   1   7    7    ILE   HG12   H   1   1.444   0.002   .   1   .   .   .   A   7    ILE   HG12   .   26038   1
      44    .   1   1   7    7    ILE   HG13   H   1   1.201   0.002   .   1   .   .   .   A   7    ILE   HG13   .   26038   1
      45    .   1   1   7    7    ILE   HG21   H   1   0.888   0.002   .   4   .   .   .   A   7    ILE   HG21   .   26038   1
      46    .   1   1   7    7    ILE   HG22   H   1   0.888   0.002   .   4   .   .   .   A   7    ILE   HG22   .   26038   1
      47    .   1   1   7    7    ILE   HG23   H   1   0.888   0.002   .   4   .   .   .   A   7    ILE   HG23   .   26038   1
      48    .   1   1   7    7    ILE   HD11   H   1   0.830   0.002   .   4   .   .   .   A   7    ILE   HD11   .   26038   1
      49    .   1   1   7    7    ILE   HD12   H   1   0.830   0.002   .   4   .   .   .   A   7    ILE   HD12   .   26038   1
      50    .   1   1   7    7    ILE   HD13   H   1   0.830   0.002   .   4   .   .   .   A   7    ILE   HD13   .   26038   1
      51    .   1   1   8    8    THR   H      H   1   8.118   0.001   .   1   .   .   .   A   8    THR   H      .   26038   1
      52    .   1   1   8    8    THR   HA     H   1   4.392   0.002   .   1   .   .   .   A   8    THR   HA     .   26038   1
      53    .   1   1   8    8    THR   HB     H   1   4.247   0.002   .   1   .   .   .   A   8    THR   HB     .   26038   1
      54    .   1   1   8    8    THR   HG21   H   1   1.148   0.001   .   1   .   .   .   A   8    THR   HG21   .   26038   1
      55    .   1   1   8    8    THR   HG22   H   1   1.148   0.001   .   1   .   .   .   A   8    THR   HG22   .   26038   1
      56    .   1   1   8    8    THR   HG23   H   1   1.148   0.001   .   1   .   .   .   A   8    THR   HG23   .   26038   1
      57    .   1   1   9    9    THR   H      H   1   8.098   0.001   .   1   .   .   .   A   9    THR   H      .   26038   1
      58    .   1   1   9    9    THR   HA     H   1   4.338   0.002   .   1   .   .   .   A   9    THR   HA     .   26038   1
      59    .   1   1   9    9    THR   HB     H   1   4.103   0.002   .   1   .   .   .   A   9    THR   HB     .   26038   1
      60    .   1   1   9    9    THR   HG21   H   1   1.145   0.001   .   1   .   .   .   A   9    THR   HG21   .   26038   1
      61    .   1   1   9    9    THR   HG22   H   1   1.145   0.001   .   1   .   .   .   A   9    THR   HG22   .   26038   1
      62    .   1   1   9    9    THR   HG23   H   1   1.145   0.001   .   1   .   .   .   A   9    THR   HG23   .   26038   1
      63    .   1   1   10   10   ILE   H      H   1   8.041   0.002   .   1   .   .   .   A   10   ILE   H      .   26038   1
      64    .   1   1   10   10   ILE   HA     H   1   4.077   0.002   .   1   .   .   .   A   10   ILE   HA     .   26038   1
      65    .   1   1   10   10   ILE   HB     H   1   1.805   0.001   .   1   .   .   .   A   10   ILE   HB     .   26038   1
      66    .   1   1   10   10   ILE   HG12   H   1   1.379   0.002   .   1   .   .   .   A   10   ILE   HG12   .   26038   1
      67    .   1   1   10   10   ILE   HG13   H   1   1.145   0.002   .   1   .   .   .   A   10   ILE   HG13   .   26038   1
      68    .   1   1   10   10   ILE   HG21   H   1   0.890   0.002   .   4   .   .   .   A   10   ILE   HG21   .   26038   1
      69    .   1   1   10   10   ILE   HG22   H   1   0.890   0.002   .   4   .   .   .   A   10   ILE   HG22   .   26038   1
      70    .   1   1   10   10   ILE   HG23   H   1   0.890   0.002   .   4   .   .   .   A   10   ILE   HG23   .   26038   1
      71    .   1   1   10   10   ILE   HD11   H   1   0.828   0.002   .   4   .   .   .   A   10   ILE   HD11   .   26038   1
      72    .   1   1   10   10   ILE   HD12   H   1   0.828   0.002   .   4   .   .   .   A   10   ILE   HD12   .   26038   1
      73    .   1   1   10   10   ILE   HD13   H   1   0.828   0.002   .   4   .   .   .   A   10   ILE   HD13   .   26038   1
      74    .   1   1   11   11   HIS   H      H   1   8.566   0.001   .   1   .   .   .   A   11   HIS   H      .   26038   1
      75    .   1   1   11   11   HIS   HA     H   1   4.675   0.001   .   1   .   .   .   A   11   HIS   HA     .   26038   1
      76    .   1   1   11   11   HIS   HB2    H   1   3.246   0.001   .   1   .   .   .   A   11   HIS   HB2    .   26038   1
      77    .   1   1   11   11   HIS   HB3    H   1   3.140   0.002   .   1   .   .   .   A   11   HIS   HB3    .   26038   1
      78    .   1   1   12   12   ASN   H      H   1   8.425   0.001   .   1   .   .   .   A   12   ASN   H      .   26038   1
      79    .   1   1   12   12   ASN   HA     H   1   4.619   0.003   .   1   .   .   .   A   12   ASN   HA     .   26038   1
      80    .   1   1   12   12   ASN   HB2    H   1   2.762   0.001   .   2   .   .   .   A   12   ASN   HB2    .   26038   1
      81    .   1   1   12   12   ASN   HB3    H   1   2.762   0.001   .   2   .   .   .   A   12   ASN   HB3    .   26038   1
      82    .   1   1   12   12   ASN   HD21   H   1   6.937   0.002   .   1   .   .   .   A   12   ASN   HD21   .   26038   1
      83    .   1   1   12   12   ASN   HD22   H   1   7.612   0.002   .   1   .   .   .   A   12   ASN   HD22   .   26038   1
      84    .   1   1   13   13   LEU   H      H   1   8.197   0.002   .   1   .   .   .   A   13   LEU   H      .   26038   1
      85    .   1   1   13   13   LEU   HA     H   1   4.396   0.003   .   1   .   .   .   A   13   LEU   HA     .   26038   1
      86    .   1   1   13   13   LEU   HB2    H   1   1.512   0.002   .   2   .   .   .   A   13   LEU   HB2    .   26038   1
      87    .   1   1   13   13   LEU   HB3    H   1   1.512   0.002   .   2   .   .   .   A   13   LEU   HB3    .   26038   1
      88    .   1   1   13   13   LEU   HG     H   1   1.444   0.003   .   1   .   .   .   A   13   LEU   HG     .   26038   1
      89    .   1   1   13   13   LEU   HD11   H   1   0.828   0.001   .   2   .   .   .   A   13   LEU   HD11   .   26038   1
      90    .   1   1   13   13   LEU   HD12   H   1   0.828   0.001   .   2   .   .   .   A   13   LEU   HD12   .   26038   1
      91    .   1   1   13   13   LEU   HD13   H   1   0.828   0.001   .   2   .   .   .   A   13   LEU   HD13   .   26038   1
      92    .   1   1   13   13   LEU   HD21   H   1   0.828   0.001   .   2   .   .   .   A   13   LEU   HD21   .   26038   1
      93    .   1   1   13   13   LEU   HD22   H   1   0.828   0.001   .   2   .   .   .   A   13   LEU   HD22   .   26038   1
      94    .   1   1   13   13   LEU   HD23   H   1   0.828   0.001   .   2   .   .   .   A   13   LEU   HD23   .   26038   1
      95    .   1   1   14   14   PHE   H      H   1   8.196   0.002   .   1   .   .   .   A   14   PHE   H      .   26038   1
      96    .   1   1   14   14   PHE   HA     H   1   4.587   0.002   .   1   .   .   .   A   14   PHE   HA     .   26038   1
      97    .   1   1   14   14   PHE   HB2    H   1   3.140   0.002   .   1   .   .   .   A   14   PHE   HB2    .   26038   1
      98    .   1   1   14   14   PHE   HB3    H   1   3.038   0.002   .   1   .   .   .   A   14   PHE   HB3    .   26038   1
      99    .   1   1   14   14   PHE   HD1    H   1   7.231   0.002   .   3   .   .   .   A   14   PHE   HD1    .   26038   1
      100   .   1   1   14   14   PHE   HD2    H   1   7.231   0.002   .   3   .   .   .   A   14   PHE   HD2    .   26038   1
      101   .   1   1   14   14   PHE   HE1    H   1   7.327   0.002   .   3   .   .   .   A   14   PHE   HE1    .   26038   1
      102   .   1   1   14   14   PHE   HE2    H   1   7.327   0.002   .   3   .   .   .   A   14   PHE   HE2    .   26038   1
      103   .   1   1   15   15   ARG   H      H   1   8.058   0.003   .   1   .   .   .   A   15   ARG   H      .   26038   1
      104   .   1   1   15   15   ARG   HA     H   1   4.250   0.011   .   1   .   .   .   A   15   ARG   HA     .   26038   1
      105   .   1   1   15   15   ARG   HB2    H   1   1.795   0.005   .   1   .   .   .   A   15   ARG   HB2    .   26038   1
      106   .   1   1   15   15   ARG   HB3    H   1   1.708   0.002   .   1   .   .   .   A   15   ARG   HB3    .   26038   1
      107   .   1   1   15   15   ARG   HG2    H   1   1.553   0.003   .   2   .   .   .   A   15   ARG   HG2    .   26038   1
      108   .   1   1   15   15   ARG   HG3    H   1   1.553   0.003   .   2   .   .   .   A   15   ARG   HG3    .   26038   1
      109   .   1   1   15   15   ARG   HD2    H   1   3.146   0.003   .   2   .   .   .   A   15   ARG   HD2    .   26038   1
      110   .   1   1   15   15   ARG   HD3    H   1   3.146   0.003   .   2   .   .   .   A   15   ARG   HD3    .   26038   1
      111   .   1   1   16   16   LYS   H      H   1   8.333   0.002   .   1   .   .   .   A   16   LYS   H      .   26038   1
      112   .   1   1   16   16   LYS   HA     H   1   4.332   0.004   .   1   .   .   .   A   16   LYS   HA     .   26038   1
      113   .   1   1   16   16   LYS   HB2    H   1   1.789   0.001   .   1   .   .   .   A   16   LYS   HB2    .   26038   1
      114   .   1   1   16   16   LYS   HB3    H   1   1.721   0.001   .   1   .   .   .   A   16   LYS   HB3    .   26038   1
      115   .   1   1   16   16   LYS   HG2    H   1   1.468   0.003   .   2   .   .   .   A   16   LYS   HG2    .   26038   1
      116   .   1   1   16   16   LYS   HG3    H   1   1.468   0.003   .   2   .   .   .   A   16   LYS   HG3    .   26038   1
      117   .   1   1   16   16   LYS   HD2    H   1   1.641   0.004   .   2   .   .   .   A   16   LYS   HD2    .   26038   1
      118   .   1   1   16   16   LYS   HD3    H   1   1.641   0.004   .   2   .   .   .   A   16   LYS   HD3    .   26038   1
      119   .   1   1   17   17   LEU   H      H   1   8.334   0.002   .   1   .   .   .   A   17   LEU   H      .   26038   1
      120   .   1   1   17   17   LEU   HA     H   1   4.399   0.003   .   1   .   .   .   A   17   LEU   HA     .   26038   1
      121   .   1   1   17   17   LEU   HB2    H   1   1.547   0.002   .   2   .   .   .   A   17   LEU   HB2    .   26038   1
      122   .   1   1   17   17   LEU   HB3    H   1   1.547   0.002   .   2   .   .   .   A   17   LEU   HB3    .   26038   1
      123   .   1   1   17   17   LEU   HG     H   1   1.480   0.003   .   1   .   .   .   A   17   LEU   HG     .   26038   1
      124   .   1   1   17   17   LEU   HD11   H   1   0.866   0.001   .   2   .   .   .   A   17   LEU   HD11   .   26038   1
      125   .   1   1   17   17   LEU   HD12   H   1   0.866   0.001   .   2   .   .   .   A   17   LEU   HD12   .   26038   1
      126   .   1   1   17   17   LEU   HD13   H   1   0.866   0.001   .   2   .   .   .   A   17   LEU   HD13   .   26038   1
      127   .   1   1   17   17   LEU   HD21   H   1   0.866   0.001   .   2   .   .   .   A   17   LEU   HD21   .   26038   1
      128   .   1   1   17   17   LEU   HD22   H   1   0.866   0.001   .   2   .   .   .   A   17   LEU   HD22   .   26038   1
      129   .   1   1   17   17   LEU   HD23   H   1   0.866   0.001   .   2   .   .   .   A   17   LEU   HD23   .   26038   1
      130   .   1   1   18   18   THR   H      H   1   8.125   0.001   .   1   .   .   .   A   18   THR   H      .   26038   1
      131   .   1   1   18   18   THR   HA     H   1   4.311   0.002   .   1   .   .   .   A   18   THR   HA     .   26038   1
      132   .   1   1   18   18   THR   HB     H   1   4.162   0.002   .   1   .   .   .   A   18   THR   HB     .   26038   1
      133   .   1   1   18   18   THR   HG21   H   1   1.142   0.001   .   1   .   .   .   A   18   THR   HG21   .   26038   1
      134   .   1   1   18   18   THR   HG22   H   1   1.142   0.001   .   1   .   .   .   A   18   THR   HG22   .   26038   1
      135   .   1   1   18   18   THR   HG23   H   1   1.142   0.001   .   1   .   .   .   A   18   THR   HG23   .   26038   1
      136   .   1   1   19   19   HIS   H      H   1   8.477   0.003   .   1   .   .   .   A   19   HIS   H      .   26038   1
      137   .   1   1   19   19   HIS   HA     H   1   4.713   0.001   .   1   .   .   .   A   19   HIS   HA     .   26038   1
      138   .   1   1   19   19   HIS   HB2    H   1   3.252   0.001   .   1   .   .   .   A   19   HIS   HB2    .   26038   1
      139   .   1   1   19   19   HIS   HB3    H   1   3.140   0.002   .   1   .   .   .   A   19   HIS   HB3    .   26038   1
      140   .   1   1   20   20   ARG   H      H   1   8.449   0.003   .   1   .   .   .   A   20   ARG   H      .   26038   1
      141   .   1   1   20   20   ARG   HA     H   1   4.264   0.002   .   1   .   .   .   A   20   ARG   HA     .   26038   1
      142   .   1   1   20   20   ARG   HB2    H   1   1.703   0.003   .   2   .   .   .   A   20   ARG   HB2    .   26038   1
      143   .   1   1   20   20   ARG   HB3    H   1   1.703   0.003   .   2   .   .   .   A   20   ARG   HB3    .   26038   1
      144   .   1   1   20   20   ARG   HG2    H   1   1.527   0.003   .   2   .   .   .   A   20   ARG   HG2    .   26038   1
      145   .   1   1   20   20   ARG   HG3    H   1   1.527   0.003   .   2   .   .   .   A   20   ARG   HG3    .   26038   1
      146   .   1   1   20   20   ARG   HD2    H   1   3.114   0.003   .   2   .   .   .   A   20   ARG   HD2    .   26038   1
      147   .   1   1   20   20   ARG   HD3    H   1   3.114   0.003   .   2   .   .   .   A   20   ARG   HD3    .   26038   1
      148   .   1   1   21   21   LEU   H      H   1   8.267   0.002   .   1   .   .   .   A   21   LEU   H      .   26038   1
      149   .   1   1   21   21   LEU   HA     H   1   4.253   0.003   .   1   .   .   .   A   21   LEU   HA     .   26038   1
      150   .   1   1   21   21   LEU   HB2    H   1   1.556   0.002   .   2   .   .   .   A   21   LEU   HB2    .   26038   1
      151   .   1   1   21   21   LEU   HB3    H   1   1.556   0.002   .   2   .   .   .   A   21   LEU   HB3    .   26038   1
      152   .   1   1   21   21   LEU   HG     H   1   1.439   0.003   .   1   .   .   .   A   21   LEU   HG     .   26038   1
      153   .   1   1   21   21   LEU   HD11   H   1   0.846   0.001   .   2   .   .   .   A   21   LEU   HD11   .   26038   1
      154   .   1   1   21   21   LEU   HD12   H   1   0.846   0.001   .   2   .   .   .   A   21   LEU   HD12   .   26038   1
      155   .   1   1   21   21   LEU   HD13   H   1   0.846   0.001   .   2   .   .   .   A   21   LEU   HD13   .   26038   1
      156   .   1   1   21   21   LEU   HD21   H   1   0.846   0.001   .   2   .   .   .   A   21   LEU   HD21   .   26038   1
      157   .   1   1   21   21   LEU   HD22   H   1   0.846   0.001   .   2   .   .   .   A   21   LEU   HD22   .   26038   1
      158   .   1   1   21   21   LEU   HD23   H   1   0.846   0.001   .   2   .   .   .   A   21   LEU   HD23   .   26038   1
      159   .   1   1   22   22   PHE   H      H   1   8.312   0.003   .   1   .   .   .   A   22   PHE   H      .   26038   1
      160   .   1   1   22   22   PHE   HA     H   1   4.619   0.004   .   1   .   .   .   A   22   PHE   HA     .   26038   1
      161   .   1   1   22   22   PHE   HB2    H   1   3.088   0.002   .   1   .   .   .   A   22   PHE   HB2    .   26038   1
      162   .   1   1   22   22   PHE   HB3    H   1   2.991   0.002   .   1   .   .   .   A   22   PHE   HB3    .   26038   1
      163   .   1   1   22   22   PHE   HD1    H   1   7.208   0.002   .   3   .   .   .   A   22   PHE   HD1    .   26038   1
      164   .   1   1   22   22   PHE   HD2    H   1   7.208   0.002   .   3   .   .   .   A   22   PHE   HD2    .   26038   1
      165   .   1   1   22   22   PHE   HE1    H   1   7.291   0.002   .   3   .   .   .   A   22   PHE   HE1    .   26038   1
      166   .   1   1   22   22   PHE   HE2    H   1   7.291   0.002   .   3   .   .   .   A   22   PHE   HE2    .   26038   1
      167   .   1   1   23   23   ARG   H      H   1   8.227   0.003   .   1   .   .   .   A   23   ARG   H      .   26038   1
      168   .   1   1   23   23   ARG   HA     H   1   4.291   0.002   .   1   .   .   .   A   23   ARG   HA     .   26038   1
      169   .   1   1   23   23   ARG   HB2    H   1   1.667   0.003   .   2   .   .   .   A   23   ARG   HB2    .   26038   1
      170   .   1   1   23   23   ARG   HB3    H   1   1.667   0.003   .   2   .   .   .   A   23   ARG   HB3    .   26038   1
      171   .   1   1   23   23   ARG   HG2    H   1   1.538   0.003   .   2   .   .   .   A   23   ARG   HG2    .   26038   1
      172   .   1   1   23   23   ARG   HG3    H   1   1.538   0.003   .   2   .   .   .   A   23   ARG   HG3    .   26038   1
      173   .   1   1   23   23   ARG   HD2    H   1   3.155   0.003   .   2   .   .   .   A   23   ARG   HD2    .   26038   1
      174   .   1   1   23   23   ARG   HD3    H   1   3.155   0.003   .   2   .   .   .   A   23   ARG   HD3    .   26038   1
      175   .   1   1   24   24   ARG   HA     H   1   4.120   0.002   .   1   .   .   .   A   24   ARG   HA     .   26038   1
      176   .   1   1   24   24   ARG   HB2    H   1   1.820   0.003   .   1   .   .   .   A   24   ARG   HB2    .   26038   1
      177   .   1   1   24   24   ARG   HB3    H   1   1.700   0.002   .   1   .   .   .   A   24   ARG   HB3    .   26038   1
      178   .   1   1   24   24   ARG   HG2    H   1   1.594   0.003   .   2   .   .   .   A   24   ARG   HG2    .   26038   1
      179   .   1   1   24   24   ARG   HG3    H   1   1.594   0.003   .   2   .   .   .   A   24   ARG   HG3    .   26038   1
      180   .   1   1   24   24   ARG   HD2    H   1   3.196   0.003   .   2   .   .   .   A   24   ARG   HD2    .   26038   1
      181   .   1   1   24   24   ARG   HD3    H   1   3.196   0.003   .   2   .   .   .   A   24   ARG   HD3    .   26038   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   45   26038   1
      1   46   26038   1
      1   47   26038   1
      1   48   26038   1
      1   49   26038   1
      1   50   26038   1
      2   68   26038   1
      2   69   26038   1
      2   70   26038   1
      2   71   26038   1
      2   72   26038   1
      2   73   26038   1
   stop_
save_