Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30894
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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    $chem_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'   .   .   .   30894   1
      2   '2D 1H-1H NOESY'   .   .   .   30894   1
      3   '2D 1H-13C HSQC'   .   .   .   30894   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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    GLY   HA2    H   1    3.9583     .   .   .   .   .   .   .   A   1    GLY   HA2    .   30894   1
      2     .   1   .   1   1    1    GLY   HA3    H   1    3.9583     .   .   .   .   .   .   .   A   1    GLY   HA3    .   30894   1
      3     .   1   .   1   1    1    GLY   CA     C   13   43.5782    .   .   .   .   .   .   .   A   1    GLY   CA     .   30894   1
      4     .   1   .   1   2    2    ILE   H      H   1    9.5345     .   .   .   .   .   .   .   A   2    ILE   H      .   30894   1
      5     .   1   .   1   2    2    ILE   HA     H   1    3.8834     .   .   .   .   .   .   .   A   2    ILE   HA     .   30894   1
      6     .   1   .   1   2    2    ILE   HB     H   1    1.9080     .   .   .   .   .   .   .   A   2    ILE   HB     .   30894   1
      7     .   1   .   1   2    2    ILE   HG12   H   1    1.6028     .   .   .   .   .   .   .   A   2    ILE   HG12   .   30894   1
      8     .   1   .   1   2    2    ILE   HG13   H   1    1.2689     .   .   .   .   .   .   .   A   2    ILE   HG13   .   30894   1
      9     .   1   .   1   2    2    ILE   HG21   H   1    0.9600     .   .   .   .   .   .   .   A   2    ILE   HG21   .   30894   1
      10    .   1   .   1   2    2    ILE   HG22   H   1    0.9600     .   .   .   .   .   .   .   A   2    ILE   HG22   .   30894   1
      11    .   1   .   1   2    2    ILE   HG23   H   1    0.9600     .   .   .   .   .   .   .   A   2    ILE   HG23   .   30894   1
      12    .   1   .   1   2    2    ILE   HD11   H   1    0.9440     .   .   .   .   .   .   .   A   2    ILE   HD11   .   30894   1
      13    .   1   .   1   2    2    ILE   HD12   H   1    0.9440     .   .   .   .   .   .   .   A   2    ILE   HD12   .   30894   1
      14    .   1   .   1   2    2    ILE   HD13   H   1    0.9440     .   .   .   .   .   .   .   A   2    ILE   HD13   .   30894   1
      15    .   1   .   1   2    2    ILE   CA     C   13   64.0909    .   .   .   .   .   .   .   A   2    ILE   CA     .   30894   1
      16    .   1   .   1   2    2    ILE   CB     C   13   38.1414    .   .   .   .   .   .   .   A   2    ILE   CB     .   30894   1
      17    .   1   .   1   2    2    ILE   CG1    C   13   29.3053    .   .   .   .   .   .   .   A   2    ILE   CG1    .   30894   1
      18    .   1   .   1   2    2    ILE   CG2    C   13   17.9420    .   .   .   .   .   .   .   A   2    ILE   CG2    .   30894   1
      19    .   1   .   1   2    2    ILE   CD1    C   13   13.8397    .   .   .   .   .   .   .   A   2    ILE   CD1    .   30894   1
      20    .   1   .   1   3    3    LEU   H      H   1    8.8953     .   .   .   .   .   .   .   A   3    LEU   H      .   30894   1
      21    .   1   .   1   3    3    LEU   HA     H   1    4.0249     .   .   .   .   .   .   .   A   3    LEU   HA     .   30894   1
      22    .   1   .   1   3    3    LEU   HB2    H   1    1.7697     .   .   .   .   .   .   .   A   3    LEU   HB2    .   30894   1
      23    .   1   .   1   3    3    LEU   HB3    H   1    1.5503     .   .   .   .   .   .   .   A   3    LEU   HB3    .   30894   1
      24    .   1   .   1   3    3    LEU   HD11   H   1    0.9531     .   .   .   .   .   .   .   A   3    LEU   HD11   .   30894   1
      25    .   1   .   1   3    3    LEU   HD12   H   1    0.9531     .   .   .   .   .   .   .   A   3    LEU   HD12   .   30894   1
      26    .   1   .   1   3    3    LEU   HD13   H   1    0.9531     .   .   .   .   .   .   .   A   3    LEU   HD13   .   30894   1
      27    .   1   .   1   3    3    LEU   CA     C   13   57.0254    .   .   .   .   .   .   .   A   3    LEU   CA     .   30894   1
      28    .   1   .   1   3    3    LEU   CB     C   13   40.4780    .   .   .   .   .   .   .   A   3    LEU   CB     .   30894   1
      29    .   1   .   1   3    3    LEU   CD1    C   13   25.1370    .   .   .   .   .   .   .   A   3    LEU   CD1    .   30894   1
      30    .   1   .   1   4    4    ASP   H      H   1    7.6888     .   .   .   .   .   .   .   A   4    ASP   H      .   30894   1
      31    .   1   .   1   4    4    ASP   HA     H   1    4.4135     .   .   .   .   .   .   .   A   4    ASP   HA     .   30894   1
      32    .   1   .   1   4    4    ASP   HB2    H   1    2.8249     .   .   .   .   .   .   .   A   4    ASP   HB2    .   30894   1
      33    .   1   .   1   4    4    ASP   HB3    H   1    2.8235     .   .   .   .   .   .   .   A   4    ASP   HB3    .   30894   1
      34    .   1   .   1   4    4    ASP   CA     C   13   57.0254    .   .   .   .   .   .   .   A   4    ASP   CA     .   30894   1
      35    .   1   .   1   4    4    ASP   CB     C   13   40.7035    .   .   .   .   .   .   .   A   4    ASP   CB     .   30894   1
      36    .   1   .   1   5    5    ILE   H      H   1    7.6110     .   .   .   .   .   .   .   A   5    ILE   H      .   30894   1
      37    .   1   .   1   5    5    ILE   HA     H   1    3.7649     .   .   .   .   .   .   .   A   5    ILE   HA     .   30894   1
      38    .   1   .   1   5    5    ILE   HB     H   1    2.0940     .   .   .   .   .   .   .   A   5    ILE   HB     .   30894   1
      39    .   1   .   1   5    5    ILE   HG12   H   1    1.6871     .   .   .   .   .   .   .   A   5    ILE   HG12   .   30894   1
      40    .   1   .   1   5    5    ILE   HG13   H   1    1.2677     .   .   .   .   .   .   .   A   5    ILE   HG13   .   30894   1
      41    .   1   .   1   5    5    ILE   HG21   H   1    0.8865     .   .   .   .   .   .   .   A   5    ILE   HG21   .   30894   1
      42    .   1   .   1   5    5    ILE   HG22   H   1    0.8865     .   .   .   .   .   .   .   A   5    ILE   HG22   .   30894   1
      43    .   1   .   1   5    5    ILE   HG23   H   1    0.8865     .   .   .   .   .   .   .   A   5    ILE   HG23   .   30894   1
      44    .   1   .   1   5    5    ILE   HD11   H   1    0.8622     .   .   .   .   .   .   .   A   5    ILE   HD11   .   30894   1
      45    .   1   .   1   5    5    ILE   HD12   H   1    0.8622     .   .   .   .   .   .   .   A   5    ILE   HD12   .   30894   1
      46    .   1   .   1   5    5    ILE   HD13   H   1    0.8622     .   .   .   .   .   .   .   A   5    ILE   HD13   .   30894   1
      47    .   1   .   1   5    5    ILE   CA     C   13   64.1576    .   .   .   .   .   .   .   A   5    ILE   CA     .   30894   1
      48    .   1   .   1   5    5    ILE   CB     C   13   37.7326    .   .   .   .   .   .   .   A   5    ILE   CB     .   30894   1
      49    .   1   .   1   5    5    ILE   CG1    C   13   29.0283    .   .   .   .   .   .   .   A   5    ILE   CG1    .   30894   1
      50    .   1   .   1   5    5    ILE   CG2    C   13   17.6784    .   .   .   .   .   .   .   A   5    ILE   CG2    .   30894   1
      51    .   1   .   1   5    5    ILE   CD1    C   13   13.1737    .   .   .   .   .   .   .   A   5    ILE   CD1    .   30894   1
      52    .   1   .   1   6    6    LEU   H      H   1    8.2195     .   .   .   .   .   .   .   A   6    LEU   H      .   30894   1
      53    .   1   .   1   6    6    LEU   HA     H   1    3.9803     .   .   .   .   .   .   .   A   6    LEU   HA     .   30894   1
      54    .   1   .   1   6    6    LEU   HB2    H   1    1.8577     .   .   .   .   .   .   .   A   6    LEU   HB2    .   30894   1
      55    .   1   .   1   6    6    LEU   HB3    H   1    1.5608     .   .   .   .   .   .   .   A   6    LEU   HB3    .   30894   1
      56    .   1   .   1   6    6    LEU   HD11   H   1    0.8288     .   .   .   .   .   .   .   A   6    LEU   HD11   .   30894   1
      57    .   1   .   1   6    6    LEU   HD12   H   1    0.8288     .   .   .   .   .   .   .   A   6    LEU   HD12   .   30894   1
      58    .   1   .   1   6    6    LEU   HD13   H   1    0.8288     .   .   .   .   .   .   .   A   6    LEU   HD13   .   30894   1
      59    .   1   .   1   6    6    LEU   HD21   H   1    0.8715     .   .   .   .   .   .   .   A   6    LEU   HD21   .   30894   1
      60    .   1   .   1   6    6    LEU   HD22   H   1    0.8715     .   .   .   .   .   .   .   A   6    LEU   HD22   .   30894   1
      61    .   1   .   1   6    6    LEU   HD23   H   1    0.8715     .   .   .   .   .   .   .   A   6    LEU   HD23   .   30894   1
      62    .   1   .   1   6    6    LEU   CA     C   13   58.0919    .   .   .   .   .   .   .   A   6    LEU   CA     .   30894   1
      63    .   1   .   1   6    6    LEU   CB     C   13   41.1527    .   .   .   .   .   .   .   A   6    LEU   CB     .   30894   1
      64    .   1   .   1   6    6    LEU   CD1    C   13   25.5609    .   .   .   .   .   .   .   A   6    LEU   CD1    .   30894   1
      65    .   1   .   1   6    6    LEU   CD2    C   13   25.6531    .   .   .   .   .   .   .   A   6    LEU   CD2    .   30894   1
      66    .   1   .   1   7    7    ASN   H      H   1    8.2350     .   .   .   .   .   .   .   A   7    ASN   H      .   30894   1
      67    .   1   .   1   7    7    ASN   HA     H   1    4.4443     .   .   .   .   .   .   .   A   7    ASN   HA     .   30894   1
      68    .   1   .   1   7    7    ASN   HB2    H   1    2.8988     .   .   .   .   .   .   .   A   7    ASN   HB2    .   30894   1
      69    .   1   .   1   7    7    ASN   HB3    H   1    2.8382     .   .   .   .   .   .   .   A   7    ASN   HB3    .   30894   1
      70    .   1   .   1   7    7    ASN   HD21   H   1    6.8246     .   .   .   .   .   .   .   A   7    ASN   HD21   .   30894   1
      71    .   1   .   1   7    7    ASN   HD22   H   1    7.6122     .   .   .   .   .   .   .   A   7    ASN   HD22   .   30894   1
      72    .   1   .   1   7    7    ASN   CA     C   13   56.1922    .   .   .   .   .   .   .   A   7    ASN   CA     .   30894   1
      73    .   1   .   1   7    7    ASN   CB     C   13   38.8026    .   .   .   .   .   .   .   A   7    ASN   CB     .   30894   1
      74    .   1   .   1   8    8    LYS   H      H   1    7.7755     .   .   .   .   .   .   .   A   8    LYS   H      .   30894   1
      75    .   1   .   1   8    8    LYS   HA     H   1    4.1388     .   .   .   .   .   .   .   A   8    LYS   HA     .   30894   1
      76    .   1   .   1   8    8    LYS   HB2    H   1    2.0636     .   .   .   .   .   .   .   A   8    LYS   HB2    .   30894   1
      77    .   1   .   1   8    8    LYS   HB3    H   1    1.9368     .   .   .   .   .   .   .   A   8    LYS   HB3    .   30894   1
      78    .   1   .   1   8    8    LYS   HG2    H   1    1.5196     .   .   .   .   .   .   .   A   8    LYS   HG2    .   30894   1
      79    .   1   .   1   8    8    LYS   HG3    H   1    1.5196     .   .   .   .   .   .   .   A   8    LYS   HG3    .   30894   1
      80    .   1   .   1   8    8    LYS   HD2    H   1    1.6698     .   .   .   .   .   .   .   A   8    LYS   HD2    .   30894   1
      81    .   1   .   1   8    8    LYS   HD3    H   1    1.6698     .   .   .   .   .   .   .   A   8    LYS   HD3    .   30894   1
      82    .   1   .   1   8    8    LYS   HE2    H   1    2.9333     .   .   .   .   .   .   .   A   8    LYS   HE2    .   30894   1
      83    .   1   .   1   8    8    LYS   HE3    H   1    2.9333     .   .   .   .   .   .   .   A   8    LYS   HE3    .   30894   1
      84    .   1   .   1   8    8    LYS   CA     C   13   58.9918    .   .   .   .   .   .   .   A   8    LYS   CA     .   30894   1
      85    .   1   .   1   8    8    LYS   CB     C   13   32.4397    .   .   .   .   .   .   .   A   8    LYS   CB     .   30894   1
      86    .   1   .   1   8    8    LYS   CG     C   13   25.3724    .   .   .   .   .   .   .   A   8    LYS   CG     .   30894   1
      87    .   1   .   1   8    8    LYS   CE     C   13   42.1132    .   .   .   .   .   .   .   A   8    LYS   CE     .   30894   1
      88    .   1   .   1   9    9    VAL   H      H   1    8.1009     .   .   .   .   .   .   .   A   9    VAL   H      .   30894   1
      89    .   1   .   1   9    9    VAL   HA     H   1    3.7642     .   .   .   .   .   .   .   A   9    VAL   HA     .   30894   1
      90    .   1   .   1   9    9    VAL   HB     H   1    2.2865     .   .   .   .   .   .   .   A   9    VAL   HB     .   30894   1
      91    .   1   .   1   9    9    VAL   HG11   H   1    1.0194     .   .   .   .   .   .   .   A   9    VAL   HG11   .   30894   1
      92    .   1   .   1   9    9    VAL   HG12   H   1    1.0194     .   .   .   .   .   .   .   A   9    VAL   HG12   .   30894   1
      93    .   1   .   1   9    9    VAL   HG13   H   1    1.0194     .   .   .   .   .   .   .   A   9    VAL   HG13   .   30894   1
      94    .   1   .   1   9    9    VAL   HG21   H   1    1.0734     .   .   .   .   .   .   .   A   9    VAL   HG21   .   30894   1
      95    .   1   .   1   9    9    VAL   HG22   H   1    1.0734     .   .   .   .   .   .   .   A   9    VAL   HG22   .   30894   1
      96    .   1   .   1   9    9    VAL   HG23   H   1    1.0734     .   .   .   .   .   .   .   A   9    VAL   HG23   .   30894   1
      97    .   1   .   1   9    9    VAL   CA     C   13   65.6573    .   .   .   .   .   .   .   A   9    VAL   CA     .   30894   1
      98    .   1   .   1   9    9    VAL   CB     C   13   31.6183    .   .   .   .   .   .   .   A   9    VAL   CB     .   30894   1
      99    .   1   .   1   9    9    VAL   CG1    C   13   22.2285    .   .   .   .   .   .   .   A   9    VAL   CG1    .   30894   1
      100   .   1   .   1   9    9    VAL   CG2    C   13   22.7047    .   .   .   .   .   .   .   A   9    VAL   CG2    .   30894   1
      101   .   1   .   1   10   10   SER   H      H   1    8.2369     .   .   .   .   .   .   .   A   10   SER   H      .   30894   1
      102   .   1   .   1   10   10   SER   HA     H   1    4.1215     .   .   .   .   .   .   .   A   10   SER   HA     .   30894   1
      103   .   1   .   1   10   10   SER   HB2    H   1    3.9690     .   .   .   .   .   .   .   A   10   SER   HB2    .   30894   1
      104   .   1   .   1   10   10   SER   HB3    H   1    3.9690     .   .   .   .   .   .   .   A   10   SER   HB3    .   30894   1
      105   .   1   .   1   10   10   SER   CA     C   13   61.7246    .   .   .   .   .   .   .   A   10   SER   CA     .   30894   1
      106   .   1   .   1   10   10   SER   CB     C   13   62.9930    .   .   .   .   .   .   .   A   10   SER   CB     .   30894   1
      107   .   1   .   1   11   11   ASN   H      H   1    7.8630     .   .   .   .   .   .   .   A   11   ASN   H      .   30894   1
      108   .   1   .   1   11   11   ASN   HA     H   1    4.5406     .   .   .   .   .   .   .   A   11   ASN   HA     .   30894   1
      109   .   1   .   1   11   11   ASN   HB2    H   1    2.8644     .   .   .   .   .   .   .   A   11   ASN   HB2    .   30894   1
      110   .   1   .   1   11   11   ASN   HB3    H   1    2.8310     .   .   .   .   .   .   .   A   11   ASN   HB3    .   30894   1
      111   .   1   .   1   11   11   ASN   HD21   H   1    6.8677     .   .   .   .   .   .   .   A   11   ASN   HD21   .   30894   1
      112   .   1   .   1   11   11   ASN   HD22   H   1    7.5971     .   .   .   .   .   .   .   A   11   ASN   HD22   .   30894   1
      113   .   1   .   1   11   11   ASN   CA     C   13   55.2257    .   .   .   .   .   .   .   A   11   ASN   CA     .   30894   1
      114   .   1   .   1   11   11   ASN   CB     C   13   38.8396    .   .   .   .   .   .   .   A   11   ASN   CB     .   30894   1
      115   .   1   .   1   12   12   LEU   H      H   1    7.7994     .   .   .   .   .   .   .   A   12   LEU   H      .   30894   1
      116   .   1   .   1   12   12   LEU   HA     H   1    4.0239     .   .   .   .   .   .   .   A   12   LEU   HA     .   30894   1
      117   .   1   .   1   12   12   LEU   HB2    H   1    1.6480     .   .   .   .   .   .   .   A   12   LEU   HB2    .   30894   1
      118   .   1   .   1   12   12   LEU   HB3    H   1    1.6480     .   .   .   .   .   .   .   A   12   LEU   HB3    .   30894   1
      119   .   1   .   1   12   12   LEU   HG     H   1    1.2052     .   .   .   .   .   .   .   A   12   LEU   HG     .   30894   1
      120   .   1   .   1   12   12   LEU   HD11   H   1    0.8532     .   .   .   .   .   .   .   A   12   LEU   HD11   .   30894   1
      121   .   1   .   1   12   12   LEU   HD12   H   1    0.8532     .   .   .   .   .   .   .   A   12   LEU   HD12   .   30894   1
      122   .   1   .   1   12   12   LEU   HD13   H   1    0.8532     .   .   .   .   .   .   .   A   12   LEU   HD13   .   30894   1
      123   .   1   .   1   12   12   LEU   HD21   H   1    0.7627     .   .   .   .   .   .   .   A   12   LEU   HD21   .   30894   1
      124   .   1   .   1   12   12   LEU   HD22   H   1    0.7627     .   .   .   .   .   .   .   A   12   LEU   HD22   .   30894   1
      125   .   1   .   1   12   12   LEU   HD23   H   1    0.7627     .   .   .   .   .   .   .   A   12   LEU   HD23   .   30894   1
      126   .   1   .   1   12   12   LEU   CA     C   13   58.1252    .   .   .   .   .   .   .   A   12   LEU   CA     .   30894   1
      127   .   1   .   1   12   12   LEU   CB     C   13   42.2932    .   .   .   .   .   .   .   A   12   LEU   CB     .   30894   1
      128   .   1   .   1   12   12   LEU   CD1    C   13   23.4694    .   .   .   .   .   .   .   A   12   LEU   CD1    .   30894   1
      129   .   1   .   1   12   12   LEU   CD2    C   13   23.6742    .   .   .   .   .   .   .   A   12   LEU   CD2    .   30894   1
      130   .   1   .   1   13   13   PHE   H      H   1    7.5074     .   .   .   .   .   .   .   A   13   PHE   H      .   30894   1
      131   .   1   .   1   13   13   PHE   HA     H   1    4.4311     .   .   .   .   .   .   .   A   13   PHE   HA     .   30894   1
      132   .   1   .   1   13   13   PHE   HB2    H   1    3.2996     .   .   .   .   .   .   .   A   13   PHE   HB2    .   30894   1
      133   .   1   .   1   13   13   PHE   HB3    H   1    2.8961     .   .   .   .   .   .   .   A   13   PHE   HB3    .   30894   1
      134   .   1   .   1   13   13   PHE   HD1    H   1    7.3427     .   .   .   .   .   .   .   A   13   PHE   HD1    .   30894   1
      135   .   1   .   1   13   13   PHE   HD2    H   1    7.3427     .   .   .   .   .   .   .   A   13   PHE   HD2    .   30894   1
      136   .   1   .   1   13   13   PHE   HE1    H   1    7.1605     .   .   .   .   .   .   .   A   13   PHE   HE1    .   30894   1
      137   .   1   .   1   13   13   PHE   HE2    H   1    7.1605     .   .   .   .   .   .   .   A   13   PHE   HE2    .   30894   1
      138   .   1   .   1   13   13   PHE   HZ     H   1    7.0529     .   .   .   .   .   .   .   A   13   PHE   HZ     .   30894   1
      139   .   1   .   1   13   13   PHE   CA     C   13   58.1919    .   .   .   .   .   .   .   A   13   PHE   CA     .   30894   1
      140   .   1   .   1   13   13   PHE   CB     C   13   40.1868    .   .   .   .   .   .   .   A   13   PHE   CB     .   30894   1
      141   .   1   .   1   13   13   PHE   CD1    C   13   131.9347   .   .   .   .   .   .   .   A   13   PHE   CD1    .   30894   1
      142   .   1   .   1   13   13   PHE   CE1    C   13   130.6518   .   .   .   .   .   .   .   A   13   PHE   CE1    .   30894   1
      143   .   1   .   1   13   13   PHE   CZ     C   13   128.7057   .   .   .   .   .   .   .   A   13   PHE   CZ     .   30894   1
      144   .   1   .   1   14   14   NH2   HN1    H   1    7.5112     .   .   .   .   .   .   .   A   14   NH2   HN1    .   30894   1
      145   .   1   .   1   14   14   NH2   HN2    H   1    7.2363     .   .   .   .   .   .   .   A   14   NH2   HN2    .   30894   1
   stop_
save_