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                      30651
   _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 gCOSY'         .   .   .   30651   1
      2   '2D TOCSY'         .   .   .   30651   1
      3   '2D NOESY'         .   .   .   30651   1
      4   '2D 1H-13C HSQC'   .   .   .   30651   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   H      H   1   7.580   0.000   .   .   .   .   .   .   A   1    GLY   H1     .   30651   1
      2     .   1   .   1   1    1    GLY   HA2    H   1   3.639   0.000   .   .   .   .   .   .   A   1    GLY   HA2    .   30651   1
      3     .   1   .   1   1    1    GLY   HA3    H   1   4.508   0.000   .   .   .   .   .   .   A   1    GLY   HA3    .   30651   1
      4     .   1   .   1   2    2    VAL   H      H   1   8.379   0.000   .   .   .   .   .   .   A   2    VAL   H      .   30651   1
      5     .   1   .   1   2    2    VAL   HA     H   1   4.494   0.000   .   .   .   .   .   .   A   2    VAL   HA     .   30651   1
      6     .   1   .   1   2    2    VAL   HB     H   1   2.329   0.000   .   .   .   .   .   .   A   2    VAL   HB     .   30651   1
      7     .   1   .   1   2    2    VAL   HG11   H   1   1.010   0.000   .   .   .   .   .   .   A   2    VAL   HG11   .   30651   1
      8     .   1   .   1   2    2    VAL   HG12   H   1   1.010   0.000   .   .   .   .   .   .   A   2    VAL   HG12   .   30651   1
      9     .   1   .   1   2    2    VAL   HG13   H   1   1.010   0.000   .   .   .   .   .   .   A   2    VAL   HG13   .   30651   1
      10    .   1   .   1   2    2    VAL   HG21   H   1   0.962   0.000   .   .   .   .   .   .   A   2    VAL   HG21   .   30651   1
      11    .   1   .   1   2    2    VAL   HG22   H   1   0.962   0.000   .   .   .   .   .   .   A   2    VAL   HG22   .   30651   1
      12    .   1   .   1   2    2    VAL   HG23   H   1   0.962   0.000   .   .   .   .   .   .   A   2    VAL   HG23   .   30651   1
      13    .   1   .   1   3    3    LEU   H      H   1   7.333   0.000   .   .   .   .   .   .   A   3    LEU   H      .   30651   1
      14    .   1   .   1   3    3    LEU   HA     H   1   4.297   0.000   .   .   .   .   .   .   A   3    LEU   HA     .   30651   1
      15    .   1   .   1   3    3    LEU   HB2    H   1   1.636   0.000   .   .   .   .   .   .   A   3    LEU   HB2    .   30651   1
      16    .   1   .   1   3    3    LEU   HB3    H   1   1.636   0.000   .   .   .   .   .   .   A   3    LEU   HB3    .   30651   1
      17    .   1   .   1   3    3    LEU   HG     H   1   1.630   0.000   .   .   .   .   .   .   A   3    LEU   HG     .   30651   1
      18    .   1   .   1   3    3    LEU   HD11   H   1   0.978   0.000   .   .   .   .   .   .   A   3    LEU   HD11   .   30651   1
      19    .   1   .   1   3    3    LEU   HD12   H   1   0.978   0.000   .   .   .   .   .   .   A   3    LEU   HD12   .   30651   1
      20    .   1   .   1   3    3    LEU   HD13   H   1   0.978   0.000   .   .   .   .   .   .   A   3    LEU   HD13   .   30651   1
      21    .   1   .   1   3    3    LEU   HD21   H   1   0.978   0.000   .   .   .   .   .   .   A   3    LEU   HD21   .   30651   1
      22    .   1   .   1   3    3    LEU   HD22   H   1   0.978   0.000   .   .   .   .   .   .   A   3    LEU   HD22   .   30651   1
      23    .   1   .   1   3    3    LEU   HD23   H   1   0.978   0.000   .   .   .   .   .   .   A   3    LEU   HD23   .   30651   1
      24    .   1   .   1   4    4    GLY   H      H   1   7.371   0.000   .   .   .   .   .   .   A   4    GLY   H      .   30651   1
      25    .   1   .   1   4    4    GLY   HA2    H   1   1.780   0.000   .   .   .   .   .   .   A   4    GLY   HA2    .   30651   1
      26    .   1   .   1   4    4    GLY   HA3    H   1   3.356   0.000   .   .   .   .   .   .   A   4    GLY   HA3    .   30651   1
      27    .   1   .   1   5    5    ASN   H      H   1   6.649   0.000   .   .   .   .   .   .   A   5    ASN   H      .   30651   1
      28    .   1   .   1   5    5    ASN   HA     H   1   4.724   0.000   .   .   .   .   .   .   A   5    ASN   HA     .   30651   1
      29    .   1   .   1   5    5    ASN   HB2    H   1   2.598   0.000   .   .   .   .   .   .   A   5    ASN   HB2    .   30651   1
      30    .   1   .   1   5    5    ASN   HB3    H   1   3.057   0.000   .   .   .   .   .   .   A   5    ASN   HB3    .   30651   1
      31    .   1   .   1   5    5    ASN   HD21   H   1   7.707   0.000   .   .   .   .   .   .   A   5    ASN   HD21   .   30651   1
      32    .   1   .   1   5    5    ASN   HD22   H   1   6.911   0.000   .   .   .   .   .   .   A   5    ASN   HD22   .   30651   1
      33    .   1   .   1   6    6    ASP   H      H   1   8.907   0.000   .   .   .   .   .   .   A   6    ASP   H      .   30651   1
      34    .   1   .   1   6    6    ASP   HA     H   1   5.143   0.000   .   .   .   .   .   .   A   6    ASP   HA     .   30651   1
      35    .   1   .   1   6    6    ASP   HB2    H   1   2.931   0.000   .   .   .   .   .   .   A   6    ASP   HB2    .   30651   1
      36    .   1   .   1   6    6    ASP   HB3    H   1   2.736   0.000   .   .   .   .   .   .   A   6    ASP   HB3    .   30651   1
      37    .   1   .   1   7    7    ALA   H      H   1   8.434   0.000   .   .   .   .   .   .   A   7    ALA   H      .   30651   1
      38    .   1   .   1   7    7    ALA   HA     H   1   4.436   0.000   .   .   .   .   .   .   A   7    ALA   HA     .   30651   1
      39    .   1   .   1   7    7    ALA   HB1    H   1   1.369   0.000   .   .   .   .   .   .   A   7    ALA   HB1    .   30651   1
      40    .   1   .   1   7    7    ALA   HB2    H   1   1.369   0.000   .   .   .   .   .   .   A   7    ALA   HB2    .   30651   1
      41    .   1   .   1   7    7    ALA   HB3    H   1   1.369   0.000   .   .   .   .   .   .   A   7    ALA   HB3    .   30651   1
      42    .   1   .   1   8    8    GLU   H      H   1   8.055   0.000   .   .   .   .   .   .   A   8    GLU   H      .   30651   1
      43    .   1   .   1   8    8    GLU   HA     H   1   4.322   0.000   .   .   .   .   .   .   A   8    GLU   HA     .   30651   1
      44    .   1   .   1   8    8    GLU   HB2    H   1   1.533   0.000   .   .   .   .   .   .   A   8    GLU   HB2    .   30651   1
      45    .   1   .   1   8    8    GLU   HB3    H   1   2.505   0.000   .   .   .   .   .   .   A   8    GLU   HB3    .   30651   1
      46    .   1   .   1   8    8    GLU   HG2    H   1   2.735   0.000   .   .   .   .   .   .   A   8    GLU   HG2    .   30651   1
      47    .   1   .   1   8    8    GLU   HG3    H   1   2.444   0.000   .   .   .   .   .   .   A   8    GLU   HG3    .   30651   1
      48    .   1   .   1   9    9    GLY   H      H   1   8.286   0.000   .   .   .   .   .   .   A   9    GLY   H      .   30651   1
      49    .   1   .   1   9    9    GLY   HA2    H   1   4.018   0.000   .   .   .   .   .   .   A   9    GLY   HA2    .   30651   1
      50    .   1   .   1   9    9    GLY   HA3    H   1   3.657   0.000   .   .   .   .   .   .   A   9    GLY   HA3    .   30651   1
      51    .   1   .   1   10   10   ILE   H      H   1   6.818   0.000   .   .   .   .   .   .   A   10   ILE   H      .   30651   1
      52    .   1   .   1   10   10   ILE   HA     H   1   4.453   0.000   .   .   .   .   .   .   A   10   ILE   HA     .   30651   1
      53    .   1   .   1   10   10   ILE   HB     H   1   1.975   0.000   .   .   .   .   .   .   A   10   ILE   HB     .   30651   1
      54    .   1   .   1   10   10   ILE   HG12   H   1   1.555   0.000   .   .   .   .   .   .   A   10   ILE   HG12   .   30651   1
      55    .   1   .   1   10   10   ILE   HG13   H   1   1.094   0.000   .   .   .   .   .   .   A   10   ILE   HG13   .   30651   1
      56    .   1   .   1   10   10   ILE   HG21   H   1   0.986   0.000   .   .   .   .   .   .   A   10   ILE   HG21   .   30651   1
      57    .   1   .   1   10   10   ILE   HG22   H   1   0.986   0.000   .   .   .   .   .   .   A   10   ILE   HG22   .   30651   1
      58    .   1   .   1   10   10   ILE   HG23   H   1   0.986   0.000   .   .   .   .   .   .   A   10   ILE   HG23   .   30651   1
      59    .   1   .   1   10   10   ILE   HD11   H   1   0.895   0.000   .   .   .   .   .   .   A   10   ILE   HD11   .   30651   1
      60    .   1   .   1   10   10   ILE   HD12   H   1   0.895   0.000   .   .   .   .   .   .   A   10   ILE   HD12   .   30651   1
      61    .   1   .   1   10   10   ILE   HD13   H   1   0.895   0.000   .   .   .   .   .   .   A   10   ILE   HD13   .   30651   1
      62    .   1   .   1   11   11   THR   H      H   1   8.592   0.000   .   .   .   .   .   .   A   11   THR   H      .   30651   1
      63    .   1   .   1   11   11   THR   HA     H   1   4.017   0.000   .   .   .   .   .   .   A   11   THR   HA     .   30651   1
      64    .   1   .   1   11   11   THR   HB     H   1   3.679   0.000   .   .   .   .   .   .   A   11   THR   HB     .   30651   1
      65    .   1   .   1   11   11   THR   HG21   H   1   1.238   0.000   .   .   .   .   .   .   A   11   THR   HG21   .   30651   1
      66    .   1   .   1   11   11   THR   HG22   H   1   1.238   0.000   .   .   .   .   .   .   A   11   THR   HG22   .   30651   1
      67    .   1   .   1   11   11   THR   HG23   H   1   1.238   0.000   .   .   .   .   .   .   A   11   THR   HG23   .   30651   1
      68    .   1   .   1   12   12   LEU   H      H   1   7.549   0.000   .   .   .   .   .   .   A   12   LEU   H      .   30651   1
      69    .   1   .   1   12   12   LEU   HA     H   1   4.211   0.000   .   .   .   .   .   .   A   12   LEU   HA     .   30651   1
      70    .   1   .   1   12   12   LEU   HB2    H   1   1.164   0.000   .   .   .   .   .   .   A   12   LEU   HB2    .   30651   1
      71    .   1   .   1   12   12   LEU   HB3    H   1   1.164   0.000   .   .   .   .   .   .   A   12   LEU   HB3    .   30651   1
      72    .   1   .   1   12   12   LEU   HG     H   1   1.686   0.000   .   .   .   .   .   .   A   12   LEU   HG     .   30651   1
      73    .   1   .   1   12   12   LEU   HD11   H   1   0.974   0.000   .   .   .   .   .   .   A   12   LEU   HD11   .   30651   1
      74    .   1   .   1   12   12   LEU   HD12   H   1   0.974   0.000   .   .   .   .   .   .   A   12   LEU   HD12   .   30651   1
      75    .   1   .   1   12   12   LEU   HD13   H   1   0.974   0.000   .   .   .   .   .   .   A   12   LEU   HD13   .   30651   1
      76    .   1   .   1   12   12   LEU   HD21   H   1   0.916   0.000   .   .   .   .   .   .   A   12   LEU   HD21   .   30651   1
      77    .   1   .   1   12   12   LEU   HD22   H   1   0.916   0.000   .   .   .   .   .   .   A   12   LEU   HD22   .   30651   1
      78    .   1   .   1   12   12   LEU   HD23   H   1   0.916   0.000   .   .   .   .   .   .   A   12   LEU   HD23   .   30651   1
      79    .   1   .   1   13   13   LEU   H      H   1   7.545   0.000   .   .   .   .   .   .   A   13   LEU   H      .   30651   1
      80    .   1   .   1   13   13   LEU   HA     H   1   5.358   0.000   .   .   .   .   .   .   A   13   LEU   HA     .   30651   1
      81    .   1   .   1   13   13   LEU   HB2    H   1   0.988   0.000   .   .   .   .   .   .   A   13   LEU   HB2    .   30651   1
      82    .   1   .   1   13   13   LEU   HB3    H   1   0.988   0.000   .   .   .   .   .   .   A   13   LEU   HB3    .   30651   1
      83    .   1   .   1   13   13   LEU   HG     H   1   1.250   0.000   .   .   .   .   .   .   A   13   LEU   HG     .   30651   1
      84    .   1   .   1   13   13   LEU   HD11   H   1   0.719   0.000   .   .   .   .   .   .   A   13   LEU   HD11   .   30651   1
      85    .   1   .   1   13   13   LEU   HD12   H   1   0.719   0.000   .   .   .   .   .   .   A   13   LEU   HD12   .   30651   1
      86    .   1   .   1   13   13   LEU   HD13   H   1   0.719   0.000   .   .   .   .   .   .   A   13   LEU   HD13   .   30651   1
      87    .   1   .   1   13   13   LEU   HD21   H   1   0.924   0.000   .   .   .   .   .   .   A   13   LEU   HD21   .   30651   1
      88    .   1   .   1   13   13   LEU   HD22   H   1   0.924   0.000   .   .   .   .   .   .   A   13   LEU   HD22   .   30651   1
      89    .   1   .   1   13   13   LEU   HD23   H   1   0.924   0.000   .   .   .   .   .   .   A   13   LEU   HD23   .   30651   1
      90    .   1   .   1   14   14   PRO   HA     H   1   4.765   0.000   .   .   .   .   .   .   A   14   PRO   HA     .   30651   1
      91    .   1   .   1   14   14   PRO   HB2    H   1   2.347   0.000   .   .   .   .   .   .   A   14   PRO   HB2    .   30651   1
      92    .   1   .   1   14   14   PRO   HB3    H   1   2.038   0.000   .   .   .   .   .   .   A   14   PRO   HB3    .   30651   1
      93    .   1   .   1   14   14   PRO   HG2    H   1   2.071   0.000   .   .   .   .   .   .   A   14   PRO   HG2    .   30651   1
      94    .   1   .   1   14   14   PRO   HG3    H   1   1.870   0.000   .   .   .   .   .   .   A   14   PRO   HG3    .   30651   1
      95    .   1   .   1   14   14   PRO   HD2    H   1   3.592   0.000   .   .   .   .   .   .   A   14   PRO   HD2    .   30651   1
      96    .   1   .   1   14   14   PRO   HD3    H   1   3.693   0.000   .   .   .   .   .   .   A   14   PRO   HD3    .   30651   1
      97    .   1   .   1   15   15   LEU   H      H   1   7.275   0.000   .   .   .   .   .   .   A   15   LEU   H      .   30651   1
      98    .   1   .   1   15   15   LEU   HA     H   1   4.640   0.000   .   .   .   .   .   .   A   15   LEU   HA     .   30651   1
      99    .   1   .   1   15   15   LEU   HB2    H   1   1.596   0.000   .   .   .   .   .   .   A   15   LEU   HB2    .   30651   1
      100   .   1   .   1   15   15   LEU   HB3    H   1   1.596   0.000   .   .   .   .   .   .   A   15   LEU   HB3    .   30651   1
      101   .   1   .   1   15   15   LEU   HG     H   1   1.413   0.000   .   .   .   .   .   .   A   15   LEU   HG     .   30651   1
      102   .   1   .   1   15   15   LEU   HD11   H   1   1.172   0.000   .   .   .   .   .   .   A   15   LEU   HD11   .   30651   1
      103   .   1   .   1   15   15   LEU   HD12   H   1   1.172   0.000   .   .   .   .   .   .   A   15   LEU   HD12   .   30651   1
      104   .   1   .   1   15   15   LEU   HD13   H   1   1.172   0.000   .   .   .   .   .   .   A   15   LEU   HD13   .   30651   1
      105   .   1   .   1   15   15   LEU   HD21   H   1   0.850   0.000   .   .   .   .   .   .   A   15   LEU   HD21   .   30651   1
      106   .   1   .   1   15   15   LEU   HD22   H   1   0.850   0.000   .   .   .   .   .   .   A   15   LEU   HD22   .   30651   1
      107   .   1   .   1   15   15   LEU   HD23   H   1   0.850   0.000   .   .   .   .   .   .   A   15   LEU   HD23   .   30651   1
      108   .   1   .   1   16   16   CYS   H      H   1   8.623   0.000   .   .   .   .   .   .   A   16   CYS   H      .   30651   1
      109   .   1   .   1   16   16   CYS   HA     H   1   5.321   0.000   .   .   .   .   .   .   A   16   CYS   HA     .   30651   1
      110   .   1   .   1   16   16   CYS   HB2    H   1   3.854   0.000   .   .   .   .   .   .   A   16   CYS   HB2    .   30651   1
      111   .   1   .   1   16   16   CYS   HB3    H   1   3.506   0.000   .   .   .   .   .   .   A   16   CYS   HB3    .   30651   1
      112   .   1   .   1   17   17   PHE   H      H   1   8.871   0.000   .   .   .   .   .   .   A   17   PHE   H      .   30651   1
      113   .   1   .   1   17   17   PHE   HA     H   1   5.143   0.000   .   .   .   .   .   .   A   17   PHE   HA     .   30651   1
      114   .   1   .   1   17   17   PHE   HB2    H   1   3.053   0.000   .   .   .   .   .   .   A   17   PHE   HB2    .   30651   1
      115   .   1   .   1   17   17   PHE   HB3    H   1   3.053   0.000   .   .   .   .   .   .   A   17   PHE   HB3    .   30651   1
      116   .   1   .   1   17   17   PHE   HD1    H   1   7.397   0.000   .   .   .   .   .   .   A   17   PHE   HD1    .   30651   1
      117   .   1   .   1   17   17   PHE   HD2    H   1   7.397   0.000   .   .   .   .   .   .   A   17   PHE   HD2    .   30651   1
      118   .   1   .   1   17   17   PHE   HE1    H   1   7.204   0.000   .   .   .   .   .   .   A   17   PHE   HE1    .   30651   1
      119   .   1   .   1   17   17   PHE   HE2    H   1   7.204   0.000   .   .   .   .   .   .   A   17   PHE   HE2    .   30651   1
      120   .   1   .   1   17   17   PHE   HZ     H   1   7.149   0.000   .   .   .   .   .   .   A   17   PHE   HZ     .   30651   1
      121   .   1   .   1   18   18   LYS   H      H   1   8.623   0.000   .   .   .   .   .   .   A   18   LYS   H      .   30651   1
      122   .   1   .   1   18   18   LYS   HA     H   1   4.170   0.000   .   .   .   .   .   .   A   18   LYS   HA     .   30651   1
      123   .   1   .   1   18   18   LYS   HB2    H   1   1.785   0.000   .   .   .   .   .   .   A   18   LYS   HB2    .   30651   1
      124   .   1   .   1   18   18   LYS   HB3    H   1   1.699   0.000   .   .   .   .   .   .   A   18   LYS   HB3    .   30651   1
      125   .   1   .   1   18   18   LYS   HG2    H   1   1.516   0.000   .   .   .   .   .   .   A   18   LYS   HG2    .   30651   1
      126   .   1   .   1   18   18   LYS   HG3    H   1   1.465   0.000   .   .   .   .   .   .   A   18   LYS   HG3    .   30651   1
      127   .   1   .   1   18   18   LYS   HD2    H   1   1.628   0.000   .   .   .   .   .   .   A   18   LYS   HD2    .   30651   1
      128   .   1   .   1   18   18   LYS   HD3    H   1   1.628   0.000   .   .   .   .   .   .   A   18   LYS   HD3    .   30651   1
      129   .   1   .   1   18   18   LYS   HE2    H   1   2.914   0.000   .   .   .   .   .   .   A   18   LYS   HE2    .   30651   1
      130   .   1   .   1   18   18   LYS   HE3    H   1   2.914   0.000   .   .   .   .   .   .   A   18   LYS   HE3    .   30651   1
      131   .   1   .   1   19   19   PRO   HA     H   1   4.572   0.000   .   .   .   .   .   .   A   19   PRO   HA     .   30651   1
      132   .   1   .   1   19   19   PRO   HB2    H   1   2.109   0.000   .   .   .   .   .   .   A   19   PRO   HB2    .   30651   1
      133   .   1   .   1   19   19   PRO   HB3    H   1   2.621   0.000   .   .   .   .   .   .   A   19   PRO   HB3    .   30651   1
      134   .   1   .   1   19   19   PRO   HG2    H   1   1.698   0.000   .   .   .   .   .   .   A   19   PRO   HG2    .   30651   1
      135   .   1   .   1   19   19   PRO   HG3    H   1   2.037   0.000   .   .   .   .   .   .   A   19   PRO   HG3    .   30651   1
      136   .   1   .   1   19   19   PRO   HD2    H   1   3.513   0.000   .   .   .   .   .   .   A   19   PRO   HD2    .   30651   1
      137   .   1   .   1   19   19   PRO   HD3    H   1   3.602   0.000   .   .   .   .   .   .   A   19   PRO   HD3    .   30651   1
      138   .   1   .   1   20   20   ILE   H      H   1   9.337   0.000   .   .   .   .   .   .   A   20   ILE   H      .   30651   1
      139   .   1   .   1   20   20   ILE   HA     H   1   4.175   0.000   .   .   .   .   .   .   A   20   ILE   HA     .   30651   1
      140   .   1   .   1   20   20   ILE   HB     H   1   2.466   0.000   .   .   .   .   .   .   A   20   ILE   HB     .   30651   1
      141   .   1   .   1   20   20   ILE   HG12   H   1   1.304   0.000   .   .   .   .   .   .   A   20   ILE   HG12   .   30651   1
      142   .   1   .   1   20   20   ILE   HG13   H   1   1.593   0.000   .   .   .   .   .   .   A   20   ILE   HG13   .   30651   1
      143   .   1   .   1   20   20   ILE   HG21   H   1   1.090   0.000   .   .   .   .   .   .   A   20   ILE   HG21   .   30651   1
      144   .   1   .   1   20   20   ILE   HG22   H   1   1.090   0.000   .   .   .   .   .   .   A   20   ILE   HG22   .   30651   1
      145   .   1   .   1   20   20   ILE   HG23   H   1   1.090   0.000   .   .   .   .   .   .   A   20   ILE   HG23   .   30651   1
      146   .   1   .   1   20   20   ILE   HD11   H   1   0.917   0.000   .   .   .   .   .   .   A   20   ILE   HD11   .   30651   1
      147   .   1   .   1   20   20   ILE   HD12   H   1   0.917   0.000   .   .   .   .   .   .   A   20   ILE   HD12   .   30651   1
      148   .   1   .   1   20   20   ILE   HD13   H   1   0.917   0.000   .   .   .   .   .   .   A   20   ILE   HD13   .   30651   1
      149   .   1   .   1   21   21   CYS   H      H   1   7.607   0.000   .   .   .   .   .   .   A   21   CYS   H      .   30651   1
      150   .   1   .   1   21   21   CYS   HA     H   1   5.031   0.000   .   .   .   .   .   .   A   21   CYS   HA     .   30651   1
      151   .   1   .   1   21   21   CYS   HB2    H   1   3.085   0.000   .   .   .   .   .   .   A   21   CYS   HB2    .   30651   1
      152   .   1   .   1   21   21   CYS   HB3    H   1   2.950   0.000   .   .   .   .   .   .   A   21   CYS   HB3    .   30651   1
      153   .   1   .   1   22   22   ILE   H      H   1   9.373   0.000   .   .   .   .   .   .   A   22   ILE   H      .   30651   1
      154   .   1   .   1   22   22   ILE   HA     H   1   4.122   0.000   .   .   .   .   .   .   A   22   ILE   HA     .   30651   1
      155   .   1   .   1   22   22   ILE   HB     H   1   1.680   0.000   .   .   .   .   .   .   A   22   ILE   HB     .   30651   1
      156   .   1   .   1   22   22   ILE   HG12   H   1   1.765   0.000   .   .   .   .   .   .   A   22   ILE   HG12   .   30651   1
      157   .   1   .   1   22   22   ILE   HG13   H   1   1.156   0.000   .   .   .   .   .   .   A   22   ILE   HG13   .   30651   1
      158   .   1   .   1   22   22   ILE   HG21   H   1   0.951   0.000   .   .   .   .   .   .   A   22   ILE   HG21   .   30651   1
      159   .   1   .   1   22   22   ILE   HG22   H   1   0.951   0.000   .   .   .   .   .   .   A   22   ILE   HG22   .   30651   1
      160   .   1   .   1   22   22   ILE   HG23   H   1   0.951   0.000   .   .   .   .   .   .   A   22   ILE   HG23   .   30651   1
      161   .   1   .   1   22   22   ILE   HD11   H   1   0.888   0.000   .   .   .   .   .   .   A   22   ILE   HD11   .   30651   1
      162   .   1   .   1   22   22   ILE   HD12   H   1   0.888   0.000   .   .   .   .   .   .   A   22   ILE   HD12   .   30651   1
      163   .   1   .   1   22   22   ILE   HD13   H   1   0.888   0.000   .   .   .   .   .   .   A   22   ILE   HD13   .   30651   1
      164   .   1   .   1   23   23   PRO   HA     H   1   4.520   0.000   .   .   .   .   .   .   A   23   PRO   HA     .   30651   1
      165   .   1   .   1   23   23   PRO   HB2    H   1   1.975   0.000   .   .   .   .   .   .   A   23   PRO   HB2    .   30651   1
      166   .   1   .   1   23   23   PRO   HB3    H   1   2.226   0.000   .   .   .   .   .   .   A   23   PRO   HB3    .   30651   1
      167   .   1   .   1   23   23   PRO   HG2    H   1   2.145   0.000   .   .   .   .   .   .   A   23   PRO   HG2    .   30651   1
      168   .   1   .   1   23   23   PRO   HG3    H   1   1.992   0.000   .   .   .   .   .   .   A   23   PRO   HG3    .   30651   1
      169   .   1   .   1   23   23   PRO   HD2    H   1   3.918   0.000   .   .   .   .   .   .   A   23   PRO   HD2    .   30651   1
      170   .   1   .   1   23   23   PRO   HD3    H   1   3.642   0.000   .   .   .   .   .   .   A   23   PRO   HD3    .   30651   1
      171   .   1   .   1   24   24   THR   H      H   1   7.846   0.000   .   .   .   .   .   .   A   24   THR   H      .   30651   1
      172   .   1   .   1   24   24   THR   HA     H   1   4.318   0.000   .   .   .   .   .   .   A   24   THR   HA     .   30651   1
      173   .   1   .   1   24   24   THR   HB     H   1   4.243   0.000   .   .   .   .   .   .   A   24   THR   HB     .   30651   1
      174   .   1   .   1   24   24   THR   HG21   H   1   1.211   0.000   .   .   .   .   .   .   A   24   THR   HG21   .   30651   1
      175   .   1   .   1   24   24   THR   HG22   H   1   1.211   0.000   .   .   .   .   .   .   A   24   THR   HG22   .   30651   1
      176   .   1   .   1   24   24   THR   HG23   H   1   1.211   0.000   .   .   .   .   .   .   A   24   THR   HG23   .   30651   1
      177   .   1   .   1   25   25   LEU   H      H   1   7.936   0.000   .   .   .   .   .   .   A   25   LEU   H      .   30651   1
      178   .   1   .   1   25   25   LEU   HA     H   1   4.703   0.000   .   .   .   .   .   .   A   25   LEU   HA     .   30651   1
      179   .   1   .   1   25   25   LEU   HB2    H   1   1.649   0.000   .   .   .   .   .   .   A   25   LEU   HB2    .   30651   1
      180   .   1   .   1   25   25   LEU   HB3    H   1   1.591   0.000   .   .   .   .   .   .   A   25   LEU   HB3    .   30651   1
      181   .   1   .   1   25   25   LEU   HG     H   1   1.816   0.000   .   .   .   .   .   .   A   25   LEU   HG     .   30651   1
      182   .   1   .   1   25   25   LEU   HD11   H   1   0.960   0.000   .   .   .   .   .   .   A   25   LEU   HD11   .   30651   1
      183   .   1   .   1   25   25   LEU   HD12   H   1   0.960   0.000   .   .   .   .   .   .   A   25   LEU   HD12   .   30651   1
      184   .   1   .   1   25   25   LEU   HD13   H   1   0.960   0.000   .   .   .   .   .   .   A   25   LEU   HD13   .   30651   1
      185   .   1   .   1   25   25   LEU   HD21   H   1   0.960   0.000   .   .   .   .   .   .   A   25   LEU   HD21   .   30651   1
      186   .   1   .   1   25   25   LEU   HD22   H   1   0.960   0.000   .   .   .   .   .   .   A   25   LEU   HD22   .   30651   1
      187   .   1   .   1   25   25   LEU   HD23   H   1   0.960   0.000   .   .   .   .   .   .   A   25   LEU   HD23   .   30651   1
      188   .   1   .   1   26   26   PRO   HA     H   1   4.669   0.000   .   .   .   .   .   .   A   26   PRO   HA     .   30651   1
      189   .   1   .   1   26   26   PRO   HB2    H   1   2.275   0.000   .   .   .   .   .   .   A   26   PRO   HB2    .   30651   1
      190   .   1   .   1   26   26   PRO   HB3    H   1   1.993   0.000   .   .   .   .   .   .   A   26   PRO   HB3    .   30651   1
      191   .   1   .   1   26   26   PRO   HG2    H   1   2.105   0.000   .   .   .   .   .   .   A   26   PRO   HG2    .   30651   1
      192   .   1   .   1   26   26   PRO   HG3    H   1   2.004   0.000   .   .   .   .   .   .   A   26   PRO   HG3    .   30651   1
      193   .   1   .   1   26   26   PRO   HD2    H   1   3.903   0.000   .   .   .   .   .   .   A   26   PRO   HD2    .   30651   1
      194   .   1   .   1   26   26   PRO   HD3    H   1   3.642   0.000   .   .   .   .   .   .   A   26   PRO   HD3    .   30651   1
      195   .   1   .   1   27   27   PRO   HA     H   1   4.449   0.000   .   .   .   .   .   .   A   27   PRO   HA     .   30651   1
      196   .   1   .   1   27   27   PRO   HB2    H   1   1.977   0.000   .   .   .   .   .   .   A   27   PRO   HB2    .   30651   1
      197   .   1   .   1   27   27   PRO   HB3    H   1   2.239   0.000   .   .   .   .   .   .   A   27   PRO   HB3    .   30651   1
      198   .   1   .   1   27   27   PRO   HG2    H   1   2.089   0.000   .   .   .   .   .   .   A   27   PRO   HG2    .   30651   1
      199   .   1   .   1   27   27   PRO   HG3    H   1   2.022   0.000   .   .   .   .   .   .   A   27   PRO   HG3    .   30651   1
      200   .   1   .   1   27   27   PRO   HD2    H   1   3.799   0.000   .   .   .   .   .   .   A   27   PRO   HD2    .   30651   1
      201   .   1   .   1   27   27   PRO   HD3    H   1   3.652   0.000   .   .   .   .   .   .   A   27   PRO   HD3    .   30651   1
      202   .   1   .   1   28   28   LEU   H      H   1   8.271   0.000   .   .   .   .   .   .   A   28   LEU   H      .   30651   1
      203   .   1   .   1   28   28   LEU   HA     H   1   4.362   0.000   .   .   .   .   .   .   A   28   LEU   HA     .   30651   1
      204   .   1   .   1   28   28   LEU   HB2    H   1   1.754   0.000   .   .   .   .   .   .   A   28   LEU   HB2    .   30651   1
      205   .   1   .   1   28   28   LEU   HB3    H   1   1.655   0.000   .   .   .   .   .   .   A   28   LEU   HB3    .   30651   1
      206   .   1   .   1   28   28   LEU   HG     H   1   0.980   0.000   .   .   .   .   .   .   A   28   LEU   HG     .   30651   1
      207   .   1   .   1   28   28   LEU   HD11   H   1   0.937   0.000   .   .   .   .   .   .   A   28   LEU   HD11   .   30651   1
      208   .   1   .   1   28   28   LEU   HD12   H   1   0.937   0.000   .   .   .   .   .   .   A   28   LEU   HD12   .   30651   1
      209   .   1   .   1   28   28   LEU   HD13   H   1   0.937   0.000   .   .   .   .   .   .   A   28   LEU   HD13   .   30651   1
      210   .   1   .   1   28   28   LEU   HD21   H   1   0.937   0.000   .   .   .   .   .   .   A   28   LEU   HD21   .   30651   1
      211   .   1   .   1   28   28   LEU   HD22   H   1   0.937   0.000   .   .   .   .   .   .   A   28   LEU   HD22   .   30651   1
      212   .   1   .   1   28   28   LEU   HD23   H   1   0.937   0.000   .   .   .   .   .   .   A   28   LEU   HD23   .   30651   1
      213   .   1   .   1   29   29   THR   H      H   1   7.781   0.000   .   .   .   .   .   .   A   29   THR   H      .   30651   1
      214   .   1   .   1   29   29   THR   HA     H   1   4.300   0.000   .   .   .   .   .   .   A   29   THR   HA     .   30651   1
      215   .   1   .   1   29   29   THR   HB     H   1   4.281   0.000   .   .   .   .   .   .   A   29   THR   HB     .   30651   1
      216   .   1   .   1   29   29   THR   HG21   H   1   1.207   0.000   .   .   .   .   .   .   A   29   THR   HG21   .   30651   1
      217   .   1   .   1   29   29   THR   HG22   H   1   1.207   0.000   .   .   .   .   .   .   A   29   THR   HG22   .   30651   1
      218   .   1   .   1   29   29   THR   HG23   H   1   1.207   0.000   .   .   .   .   .   .   A   29   THR   HG23   .   30651   1
      219   .   1   .   1   30   30   GLY   H      H   1   8.392   0.000   .   .   .   .   .   .   A   30   GLY   H      .   30651   1
      220   .   1   .   1   30   30   GLY   HA2    H   1   3.917   0.000   .   .   .   .   .   .   A   30   GLY   HA2    .   30651   1
      221   .   1   .   1   30   30   GLY   HA3    H   1   3.892   0.000   .   .   .   .   .   .   A   30   GLY   HA3    .   30651   1
      222   .   1   .   1   31   31   GLY   H      H   1   8.344   0.000   .   .   .   .   .   .   A   31   GLY   H      .   30651   1
      223   .   1   .   1   31   31   GLY   HA2    H   1   3.871   0.000   .   .   .   .   .   .   A   31   GLY   HA2    .   30651   1
      224   .   1   .   1   31   31   GLY   HA3    H   1   3.828   0.000   .   .   .   .   .   .   A   31   GLY   HA3    .   30651   1
      225   .   1   .   1   32   32   HIS   H      H   1   7.995   0.000   .   .   .   .   .   .   A   32   HIS   H      .   30651   1
      226   .   1   .   1   32   32   HIS   HA     H   1   4.743   0.000   .   .   .   .   .   .   A   32   HIS   HA     .   30651   1
      227   .   1   .   1   32   32   HIS   HB2    H   1   3.319   0.000   .   .   .   .   .   .   A   32   HIS   HB2    .   30651   1
      228   .   1   .   1   32   32   HIS   HB3    H   1   3.179   0.000   .   .   .   .   .   .   A   32   HIS   HB3    .   30651   1
      229   .   1   .   1   32   32   HIS   HD2    H   1   7.403   0.000   .   .   .   .   .   .   A   32   HIS   HD2    .   30651   1
      230   .   1   .   1   32   32   HIS   HE1    H   1   8.775   0.000   .   .   .   .   .   .   A   32   HIS   HE1    .   30651   1
      231   .   1   .   1   33   33   ALA   H      H   1   8.428   0.000   .   .   .   .   .   .   A   33   ALA   H      .   30651   1
      232   .   1   .   1   33   33   ALA   HA     H   1   4.397   0.000   .   .   .   .   .   .   A   33   ALA   HA     .   30651   1
      233   .   1   .   1   33   33   ALA   HB1    H   1   1.439   0.000   .   .   .   .   .   .   A   33   ALA   HB1    .   30651   1
      234   .   1   .   1   33   33   ALA   HB2    H   1   1.439   0.000   .   .   .   .   .   .   A   33   ALA   HB2    .   30651   1
      235   .   1   .   1   33   33   ALA   HB3    H   1   1.439   0.000   .   .   .   .   .   .   A   33   ALA   HB3    .   30651   1
   stop_
save_