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                      34264
   _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 COSY'    .   .   .   34264   1
      2   '2D 1H-1H TOCSY'   .   .   .   34264   1
      3   '2D 1H-1H NOESY'   .   .   .   34264   1
      4   '2D 1H-13C HSQC'   .   .   .   34264   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    HIS   HD2    H   1   7.302   0.020   .   1   .   .   .   .   A   1    HIS   HD2    .   34264   1
      2     .   1   1   1    1    HIS   HE1    H   1   8.320   0.020   .   1   .   .   .   .   A   1    HIS   HE1    .   34264   1
      3     .   1   1   2    2    AIB   HB11   H   1   1.480   0.020   .   1   .   .   .   .   A   2    AIB   HB11   .   34264   1
      4     .   1   1   2    2    AIB   HB12   H   1   1.480   0.020   .   1   .   .   .   .   A   2    AIB   HB12   .   34264   1
      5     .   1   1   2    2    AIB   HB13   H   1   1.480   0.020   .   1   .   .   .   .   A   2    AIB   HB13   .   34264   1
      6     .   1   1   2    2    AIB   HB21   H   1   1.460   0.020   .   1   .   .   .   .   A   2    AIB   HB21   .   34264   1
      7     .   1   1   2    2    AIB   HB22   H   1   1.460   0.020   .   1   .   .   .   .   A   2    AIB   HB22   .   34264   1
      8     .   1   1   2    2    AIB   HB23   H   1   1.460   0.020   .   1   .   .   .   .   A   2    AIB   HB23   .   34264   1
      9     .   1   1   3    3    GLN   H      H   1   8.400   0.020   .   1   .   .   .   .   A   3    GLN   H      .   34264   1
      10    .   1   1   3    3    GLN   HA     H   1   4.341   0.020   .   1   .   .   .   .   A   3    GLN   HA     .   34264   1
      11    .   1   1   3    3    GLN   HB2    H   1   2.206   0.020   .   2   .   .   .   .   A   3    GLN   HB2    .   34264   1
      12    .   1   1   3    3    GLN   HB3    H   1   2.090   0.020   .   2   .   .   .   .   A   3    GLN   HB3    .   34264   1
      13    .   1   1   3    3    GLN   HG2    H   1   2.444   0.020   .   1   .   .   .   .   A   3    GLN   HG2    .   34264   1
      14    .   1   1   3    3    GLN   HG3    H   1   2.444   0.020   .   1   .   .   .   .   A   3    GLN   HG3    .   34264   1
      15    .   1   1   3    3    GLN   HE21   H   1   7.410   0.020   .   1   .   .   .   .   A   3    GLN   HE21   .   34264   1
      16    .   1   1   3    3    GLN   HE22   H   1   6.730   0.020   .   1   .   .   .   .   A   3    GLN   HE22   .   34264   1
      17    .   1   1   4    4    GLY   H      H   1   8.272   0.020   .   1   .   .   .   .   A   4    GLY   H      .   34264   1
      18    .   1   1   4    4    GLY   HA2    H   1   4.034   0.020   .   1   .   .   .   .   A   4    GLY   HA2    .   34264   1
      19    .   1   1   4    4    GLY   HA3    H   1   4.034   0.020   .   1   .   .   .   .   A   4    GLY   HA3    .   34264   1
      20    .   1   1   5    5    THR   H      H   1   7.893   0.020   .   1   .   .   .   .   A   5    THR   H      .   34264   1
      21    .   1   1   5    5    THR   HA     H   1   4.340   0.020   .   1   .   .   .   .   A   5    THR   HA     .   34264   1
      22    .   1   1   5    5    THR   HB     H   1   4.209   0.020   .   1   .   .   .   .   A   5    THR   HB     .   34264   1
      23    .   1   1   5    5    THR   HG21   H   1   1.167   0.020   .   1   .   .   .   .   A   5    THR   HG21   .   34264   1
      24    .   1   1   5    5    THR   HG22   H   1   1.167   0.020   .   1   .   .   .   .   A   5    THR   HG22   .   34264   1
      25    .   1   1   5    5    THR   HG23   H   1   1.167   0.020   .   1   .   .   .   .   A   5    THR   HG23   .   34264   1
      26    .   1   1   6    6    PHE   H      H   1   8.148   0.020   .   1   .   .   .   .   A   6    PHE   H      .   34264   1
      27    .   1   1   6    6    PHE   HA     H   1   4.703   0.020   .   1   .   .   .   .   A   6    PHE   HA     .   34264   1
      28    .   1   1   6    6    PHE   HB2    H   1   3.225   0.020   .   2   .   .   .   .   A   6    PHE   HB2    .   34264   1
      29    .   1   1   6    6    PHE   HB3    H   1   3.153   0.020   .   2   .   .   .   .   A   6    PHE   HB3    .   34264   1
      30    .   1   1   6    6    PHE   HD1    H   1   7.280   0.020   .   1   .   .   .   .   A   6    PHE   HD1    .   34264   1
      31    .   1   1   6    6    PHE   HD2    H   1   7.280   0.020   .   1   .   .   .   .   A   6    PHE   HD2    .   34264   1
      32    .   1   1   6    6    PHE   HE1    H   1   7.340   0.020   .   1   .   .   .   .   A   6    PHE   HE1    .   34264   1
      33    .   1   1   6    6    PHE   HE2    H   1   7.340   0.020   .   1   .   .   .   .   A   6    PHE   HE2    .   34264   1
      34    .   1   1   6    6    PHE   HZ     H   1   7.290   0.020   .   1   .   .   .   .   A   6    PHE   HZ     .   34264   1
      35    .   1   1   7    7    THR   H      H   1   7.878   0.020   .   1   .   .   .   .   A   7    THR   H      .   34264   1
      36    .   1   1   7    7    THR   HA     H   1   4.283   0.020   .   1   .   .   .   .   A   7    THR   HA     .   34264   1
      37    .   1   1   7    7    THR   HB     H   1   4.303   0.020   .   1   .   .   .   .   A   7    THR   HB     .   34264   1
      38    .   1   1   7    7    THR   HG21   H   1   1.241   0.020   .   1   .   .   .   .   A   7    THR   HG21   .   34264   1
      39    .   1   1   7    7    THR   HG22   H   1   1.241   0.020   .   1   .   .   .   .   A   7    THR   HG22   .   34264   1
      40    .   1   1   7    7    THR   HG23   H   1   1.241   0.020   .   1   .   .   .   .   A   7    THR   HG23   .   34264   1
      41    .   1   1   8    8    SER   H      H   1   8.109   0.020   .   1   .   .   .   .   A   8    SER   H      .   34264   1
      42    .   1   1   8    8    SER   HA     H   1   4.439   0.020   .   1   .   .   .   .   A   8    SER   HA     .   34264   1
      43    .   1   1   8    8    SER   HB2    H   1   4.030   0.020   .   2   .   .   .   .   A   8    SER   HB2    .   34264   1
      44    .   1   1   8    8    SER   HB3    H   1   3.956   0.020   .   2   .   .   .   .   A   8    SER   HB3    .   34264   1
      45    .   1   1   9    9    ASP   H      H   1   8.329   0.020   .   1   .   .   .   .   A   9    ASP   H      .   34264   1
      46    .   1   1   9    9    ASP   HA     H   1   4.626   0.020   .   1   .   .   .   .   A   9    ASP   HA     .   34264   1
      47    .   1   1   9    9    ASP   HB2    H   1   2.780   0.020   .   1   .   .   .   .   A   9    ASP   HB2    .   34264   1
      48    .   1   1   9    9    ASP   HB3    H   1   2.780   0.020   .   1   .   .   .   .   A   9    ASP   HB3    .   34264   1
      49    .   1   1   10   10   LEU   H      H   1   8.080   0.020   .   1   .   .   .   .   A   10   LEU   H      .   34264   1
      50    .   1   1   10   10   LEU   HA     H   1   4.224   0.020   .   1   .   .   .   .   A   10   LEU   HA     .   34264   1
      51    .   1   1   10   10   LEU   HB2    H   1   1.680   0.020   .   1   .   .   .   .   A   10   LEU   HB2    .   34264   1
      52    .   1   1   10   10   LEU   HB3    H   1   1.680   0.020   .   1   .   .   .   .   A   10   LEU   HB3    .   34264   1
      53    .   1   1   10   10   LEU   HG     H   1   1.675   0.020   .   1   .   .   .   .   A   10   LEU   HG     .   34264   1
      54    .   1   1   10   10   LEU   HD11   H   1   0.942   0.020   .   2   .   .   .   .   A   10   LEU   HD11   .   34264   1
      55    .   1   1   10   10   LEU   HD12   H   1   0.942   0.020   .   2   .   .   .   .   A   10   LEU   HD12   .   34264   1
      56    .   1   1   10   10   LEU   HD13   H   1   0.942   0.020   .   2   .   .   .   .   A   10   LEU   HD13   .   34264   1
      57    .   1   1   10   10   LEU   HD21   H   1   0.891   0.020   .   2   .   .   .   .   A   10   LEU   HD21   .   34264   1
      58    .   1   1   10   10   LEU   HD22   H   1   0.891   0.020   .   2   .   .   .   .   A   10   LEU   HD22   .   34264   1
      59    .   1   1   10   10   LEU   HD23   H   1   0.891   0.020   .   2   .   .   .   .   A   10   LEU   HD23   .   34264   1
      60    .   1   1   11   11   SER   H      H   1   8.116   0.020   .   1   .   .   .   .   A   11   SER   H      .   34264   1
      61    .   1   1   11   11   SER   HA     H   1   4.205   0.020   .   1   .   .   .   .   A   11   SER   HA     .   34264   1
      62    .   1   1   11   11   SER   HB2    H   1   4.039   0.020   .   2   .   .   .   .   A   11   SER   HB2    .   34264   1
      63    .   1   1   11   11   SER   HB3    H   1   3.993   0.020   .   2   .   .   .   .   A   11   SER   HB3    .   34264   1
      64    .   1   1   12   12   LYS   H      H   1   7.801   0.020   .   1   .   .   .   .   A   12   LYS   H      .   34264   1
      65    .   1   1   12   12   LYS   HA     H   1   4.261   0.020   .   1   .   .   .   .   A   12   LYS   HA     .   34264   1
      66    .   1   1   12   12   LYS   HB2    H   1   1.970   0.020   .   1   .   .   .   .   A   12   LYS   HB2    .   34264   1
      67    .   1   1   12   12   LYS   HB3    H   1   1.970   0.020   .   1   .   .   .   .   A   12   LYS   HB3    .   34264   1
      68    .   1   1   12   12   LYS   HG2    H   1   1.603   0.020   .   2   .   .   .   .   A   12   LYS   HG2    .   34264   1
      69    .   1   1   12   12   LYS   HG3    H   1   1.494   0.020   .   2   .   .   .   .   A   12   LYS   HG3    .   34264   1
      70    .   1   1   12   12   LYS   HD2    H   1   1.762   0.020   .   1   .   .   .   .   A   12   LYS   HD2    .   34264   1
      71    .   1   1   12   12   LYS   HD3    H   1   1.762   0.020   .   1   .   .   .   .   A   12   LYS   HD3    .   34264   1
      72    .   1   1   12   12   LYS   HE2    H   1   3.040   0.020   .   1   .   .   .   .   A   12   LYS   HE2    .   34264   1
      73    .   1   1   12   12   LYS   HE3    H   1   3.040   0.020   .   1   .   .   .   .   A   12   LYS   HE3    .   34264   1
      74    .   1   1   13   13   GLN   H      H   1   7.977   0.020   .   1   .   .   .   .   A   13   GLN   H      .   34264   1
      75    .   1   1   13   13   GLN   HA     H   1   4.214   0.020   .   1   .   .   .   .   A   13   GLN   HA     .   34264   1
      76    .   1   1   13   13   GLN   HB2    H   1   2.219   0.020   .   1   .   .   .   .   A   13   GLN   HB2    .   34264   1
      77    .   1   1   13   13   GLN   HB3    H   1   2.219   0.020   .   1   .   .   .   .   A   13   GLN   HB3    .   34264   1
      78    .   1   1   13   13   GLN   HG2    H   1   2.488   0.020   .   2   .   .   .   .   A   13   GLN   HG2    .   34264   1
      79    .   1   1   13   13   GLN   HG3    H   1   2.446   0.020   .   2   .   .   .   .   A   13   GLN   HG3    .   34264   1
      80    .   1   1   13   13   GLN   HE21   H   1   7.300   0.020   .   1   .   .   .   .   A   13   GLN   HE21   .   34264   1
      81    .   1   1   13   13   GLN   HE22   H   1   6.620   0.020   .   1   .   .   .   .   A   13   GLN   HE22   .   34264   1
      82    .   1   1   14   14   LYS   H      H   1   8.244   0.020   .   1   .   .   .   .   A   14   LYS   H      .   34264   1
      83    .   1   1   14   14   LYS   HA     H   1   4.105   0.020   .   1   .   .   .   .   A   14   LYS   HA     .   34264   1
      84    .   1   1   14   14   LYS   HB2    H   1   1.904   0.020   .   1   .   .   .   .   A   14   LYS   HB2    .   34264   1
      85    .   1   1   14   14   LYS   HB3    H   1   1.904   0.020   .   1   .   .   .   .   A   14   LYS   HB3    .   34264   1
      86    .   1   1   14   14   LYS   HG2    H   1   1.399   0.020   .   1   .   .   .   .   A   14   LYS   HG2    .   34264   1
      87    .   1   1   14   14   LYS   HG3    H   1   1.399   0.020   .   1   .   .   .   .   A   14   LYS   HG3    .   34264   1
      88    .   1   1   14   14   LYS   HD2    H   1   1.527   0.020   .   1   .   .   .   .   A   14   LYS   HD2    .   34264   1
      89    .   1   1   14   14   LYS   HD3    H   1   1.527   0.020   .   1   .   .   .   .   A   14   LYS   HD3    .   34264   1
      90    .   1   1   14   14   LYS   HE2    H   1   3.150   0.020   .   1   .   .   .   .   A   14   LYS   HE2    .   34264   1
      91    .   1   1   14   14   LYS   HE3    H   1   3.150   0.020   .   1   .   .   .   .   A   14   LYS   HE3    .   34264   1
      92    .   1   1   14   14   LYS   HZ1    H   1   7.720   0.020   .   1   .   .   .   .   A   14   LYS   HZ1    .   34264   1
      93    .   1   1   14   14   LYS   HZ2    H   1   7.720   0.020   .   1   .   .   .   .   A   14   LYS   HZ1    .   34264   1
      94    .   1   1   14   14   LYS   HZ3    H   1   7.720   0.020   .   1   .   .   .   .   A   14   LYS   HZ1    .   34264   1
      95    .   1   1   15   15   ASP   H      H   1   8.177   0.020   .   1   .   .   .   .   A   15   ASP   H      .   34264   1
      96    .   1   1   15   15   ASP   HA     H   1   4.533   0.020   .   1   .   .   .   .   A   15   ASP   HA     .   34264   1
      97    .   1   1   15   15   ASP   HB2    H   1   2.944   0.020   .   2   .   .   .   .   A   15   ASP   HB2    .   34264   1
      98    .   1   1   15   15   ASP   HB3    H   1   2.796   0.020   .   2   .   .   .   .   A   15   ASP   HB3    .   34264   1
      99    .   1   1   16   16   GLU   H      H   1   8.291   0.020   .   1   .   .   .   .   A   16   GLU   H      .   34264   1
      100   .   1   1   16   16   GLU   HA     H   1   4.105   0.020   .   1   .   .   .   .   A   16   GLU   HA     .   34264   1
      101   .   1   1   16   16   GLU   HB2    H   1   2.261   0.020   .   2   .   .   .   .   A   16   GLU   HB2    .   34264   1
      102   .   1   1   16   16   GLU   HB3    H   1   2.190   0.020   .   2   .   .   .   .   A   16   GLU   HB3    .   34264   1
      103   .   1   1   16   16   GLU   HG2    H   1   2.586   0.020   .   2   .   .   .   .   A   16   GLU   HG2    .   34264   1
      104   .   1   1   16   16   GLU   HG3    H   1   2.374   0.020   .   2   .   .   .   .   A   16   GLU   HG3    .   34264   1
      105   .   1   1   17   17   GLN   H      H   1   8.162   0.020   .   1   .   .   .   .   A   17   GLN   H      .   34264   1
      106   .   1   1   17   17   GLN   HB2    H   1   2.277   0.020   .   1   .   .   .   .   A   17   GLN   HB2    .   34264   1
      107   .   1   1   17   17   GLN   HB3    H   1   2.277   0.020   .   1   .   .   .   .   A   17   GLN   HB3    .   34264   1
      108   .   1   1   17   17   GLN   HG2    H   1   2.509   0.020   .   1   .   .   .   .   A   17   GLN   HG2    .   34264   1
      109   .   1   1   17   17   GLN   HG3    H   1   2.509   0.020   .   1   .   .   .   .   A   17   GLN   HG3    .   34264   1
      110   .   1   1   17   17   GLN   HE21   H   1   7.180   0.020   .   1   .   .   .   .   A   17   GLN   HE21   .   34264   1
      111   .   1   1   17   17   GLN   HE22   H   1   6.730   0.020   .   1   .   .   .   .   A   17   GLN   HE22   .   34264   1
      112   .   1   1   18   18   ARG   H      H   1   8.249   0.020   .   1   .   .   .   .   A   18   ARG   H      .   34264   1
      113   .   1   1   18   18   ARG   HA     H   1   4.032   0.020   .   1   .   .   .   .   A   18   ARG   HA     .   34264   1
      114   .   1   1   18   18   ARG   HB2    H   1   2.039   0.020   .   2   .   .   .   .   A   18   ARG   HB2    .   34264   1
      115   .   1   1   18   18   ARG   HB3    H   1   1.966   0.020   .   2   .   .   .   .   A   18   ARG   HB3    .   34264   1
      116   .   1   1   18   18   ARG   HG2    H   1   1.686   0.020   .   2   .   .   .   .   A   18   ARG   HG2    .   34264   1
      117   .   1   1   18   18   ARG   HG3    H   1   1.900   0.020   .   2   .   .   .   .   A   18   ARG   HG3    .   34264   1
      118   .   1   1   18   18   ARG   HD2    H   1   3.237   0.020   .   1   .   .   .   .   A   18   ARG   HD2    .   34264   1
      119   .   1   1   18   18   ARG   HD3    H   1   3.237   0.020   .   1   .   .   .   .   A   18   ARG   HD3    .   34264   1
      120   .   1   1   18   18   ARG   HE     H   1   7.221   0.020   .   1   .   .   .   .   A   18   ARG   HE     .   34264   1
      121   .   1   1   19   19   ALA   H      H   1   8.071   0.020   .   1   .   .   .   .   A   19   ALA   H      .   34264   1
      122   .   1   1   19   19   ALA   HA     H   1   4.224   0.020   .   1   .   .   .   .   A   19   ALA   HA     .   34264   1
      123   .   1   1   19   19   ALA   HB1    H   1   1.585   0.020   .   1   .   .   .   .   A   19   ALA   HB1    .   34264   1
      124   .   1   1   19   19   ALA   HB2    H   1   1.585   0.020   .   1   .   .   .   .   A   19   ALA   HB2    .   34264   1
      125   .   1   1   19   19   ALA   HB3    H   1   1.585   0.020   .   1   .   .   .   .   A   19   ALA   HB3    .   34264   1
      126   .   1   1   20   20   LYS   H      H   1   7.981   0.020   .   1   .   .   .   .   A   20   LYS   H      .   34264   1
      127   .   1   1   20   20   LYS   HA     H   1   4.034   0.020   .   1   .   .   .   .   A   20   LYS   HA     .   34264   1
      128   .   1   1   20   20   LYS   HB2    H   1   2.023   0.020   .   1   .   .   .   .   A   20   LYS   HB2    .   34264   1
      129   .   1   1   20   20   LYS   HB3    H   1   2.023   0.020   .   1   .   .   .   .   A   20   LYS   HB3    .   34264   1
      130   .   1   1   20   20   LYS   HG2    H   1   1.470   0.020   .   1   .   .   .   .   A   20   LYS   HG2    .   34264   1
      131   .   1   1   20   20   LYS   HG3    H   1   1.470   0.020   .   1   .   .   .   .   A   20   LYS   HG3    .   34264   1
      132   .   1   1   20   20   LYS   HD2    H   1   1.727   0.020   .   1   .   .   .   .   A   20   LYS   HD2    .   34264   1
      133   .   1   1   20   20   LYS   HD3    H   1   1.727   0.020   .   1   .   .   .   .   A   20   LYS   HD3    .   34264   1
      134   .   1   1   20   20   LYS   HE2    H   1   3.017   0.020   .   1   .   .   .   .   A   20   LYS   HE2    .   34264   1
      135   .   1   1   20   20   LYS   HE3    H   1   3.017   0.020   .   1   .   .   .   .   A   20   LYS   HE3    .   34264   1
      136   .   1   1   21   21   LEU   H      H   1   7.952   0.020   .   1   .   .   .   .   A   21   LEU   H      .   34264   1
      137   .   1   1   21   21   LEU   HA     H   1   4.211   0.020   .   1   .   .   .   .   A   21   LEU   HA     .   34264   1
      138   .   1   1   21   21   LEU   HB2    H   1   2.006   0.020   .   2   .   .   .   .   A   21   LEU   HB2    .   34264   1
      139   .   1   1   21   21   LEU   HB3    H   1   1.573   0.020   .   2   .   .   .   .   A   21   LEU   HB3    .   34264   1
      140   .   1   1   21   21   LEU   HG     H   1   1.929   0.020   .   1   .   .   .   .   A   21   LEU   HG     .   34264   1
      141   .   1   1   21   21   LEU   HD11   H   1   0.974   0.020   .   2   .   .   .   .   A   21   LEU   HD11   .   34264   1
      142   .   1   1   21   21   LEU   HD12   H   1   0.974   0.020   .   2   .   .   .   .   A   21   LEU   HD12   .   34264   1
      143   .   1   1   21   21   LEU   HD13   H   1   0.974   0.020   .   2   .   .   .   .   A   21   LEU   HD13   .   34264   1
      144   .   1   1   21   21   LEU   HD21   H   1   0.940   0.020   .   2   .   .   .   .   A   21   LEU   HD21   .   34264   1
      145   .   1   1   21   21   LEU   HD22   H   1   0.940   0.020   .   2   .   .   .   .   A   21   LEU   HD22   .   34264   1
      146   .   1   1   21   21   LEU   HD23   H   1   0.940   0.020   .   2   .   .   .   .   A   21   LEU   HD23   .   34264   1
      147   .   1   1   22   22   PHE   H      H   1   8.267   0.020   .   1   .   .   .   .   A   22   PHE   H      .   34264   1
      148   .   1   1   22   22   PHE   HA     H   1   4.332   0.020   .   1   .   .   .   .   A   22   PHE   HA     .   34264   1
      149   .   1   1   22   22   PHE   HB2    H   1   3.399   0.020   .   2   .   .   .   .   A   22   PHE   HB2    .   34264   1
      150   .   1   1   22   22   PHE   HB3    H   1   3.295   0.020   .   2   .   .   .   .   A   22   PHE   HB3    .   34264   1
      151   .   1   1   22   22   PHE   HD1    H   1   7.230   0.020   .   1   .   .   .   .   A   22   PHE   HD1    .   34264   1
      152   .   1   1   22   22   PHE   HD2    H   1   7.230   0.020   .   1   .   .   .   .   A   22   PHE   HD2    .   34264   1
      153   .   1   1   22   22   PHE   HE1    H   1   7.310   0.020   .   1   .   .   .   .   A   22   PHE   HE1    .   34264   1
      154   .   1   1   22   22   PHE   HE2    H   1   7.310   0.020   .   1   .   .   .   .   A   22   PHE   HE2    .   34264   1
      155   .   1   1   22   22   PHE   HZ     H   1   7.330   0.020   .   1   .   .   .   .   A   22   PHE   HZ     .   34264   1
      156   .   1   1   23   23   ILE   H      H   1   8.567   0.020   .   1   .   .   .   .   A   23   ILE   H      .   34264   1
      157   .   1   1   23   23   ILE   HA     H   1   3.767   0.020   .   1   .   .   .   .   A   23   ILE   HA     .   34264   1
      158   .   1   1   23   23   ILE   HB     H   1   2.135   0.020   .   1   .   .   .   .   A   23   ILE   HB     .   34264   1
      159   .   1   1   23   23   ILE   HG12   H   1   1.958   0.020   .   2   .   .   .   .   A   23   ILE   HG12   .   34264   1
      160   .   1   1   23   23   ILE   HG13   H   1   1.415   0.020   .   2   .   .   .   .   A   23   ILE   HG13   .   34264   1
      161   .   1   1   23   23   ILE   HG21   H   1   1.030   0.020   .   1   .   .   .   .   A   23   ILE   HG21   .   34264   1
      162   .   1   1   23   23   ILE   HG22   H   1   1.030   0.020   .   1   .   .   .   .   A   23   ILE   HG22   .   34264   1
      163   .   1   1   23   23   ILE   HG23   H   1   1.030   0.020   .   1   .   .   .   .   A   23   ILE   HG23   .   34264   1
      164   .   1   1   23   23   ILE   HD11   H   1   0.963   0.020   .   1   .   .   .   .   A   23   ILE   HD11   .   34264   1
      165   .   1   1   23   23   ILE   HD12   H   1   0.963   0.020   .   1   .   .   .   .   A   23   ILE   HD12   .   34264   1
      166   .   1   1   23   23   ILE   HD13   H   1   0.963   0.020   .   1   .   .   .   .   A   23   ILE   HD13   .   34264   1
      167   .   1   1   24   24   GLU   HA     H   1   4.008   0.020   .   1   .   .   .   .   A   24   GLU   HA     .   34264   1
      168   .   1   1   24   24   GLU   HB2    H   1   2.365   0.020   .   2   .   .   .   .   A   24   GLU   HB2    .   34264   1
      169   .   1   1   24   24   GLU   HB3    H   1   2.192   0.020   .   2   .   .   .   .   A   24   GLU   HB3    .   34264   1
      170   .   1   1   24   24   GLU   HG2    H   1   2.744   0.020   .   2   .   .   .   .   A   24   GLU   HG2    .   34264   1
      171   .   1   1   24   24   GLU   HG3    H   1   2.443   0.020   .   2   .   .   .   .   A   24   GLU   HG3    .   34264   1
      172   .   1   1   25   25   TRP   H      H   1   8.266   0.020   .   1   .   .   .   .   A   25   TRP   H      .   34264   1
      173   .   1   1   25   25   TRP   HA     H   1   4.253   0.020   .   1   .   .   .   .   A   25   TRP   HA     .   34264   1
      174   .   1   1   25   25   TRP   HB2    H   1   3.731   0.020   .   2   .   .   .   .   A   25   TRP   HB2    .   34264   1
      175   .   1   1   25   25   TRP   HB3    H   1   3.246   0.020   .   2   .   .   .   .   A   25   TRP   HB3    .   34264   1
      176   .   1   1   25   25   TRP   HD1    H   1   7.110   0.020   .   1   .   .   .   .   A   25   TRP   HD1    .   34264   1
      177   .   1   1   25   25   TRP   HE1    H   1   9.760   0.020   .   1   .   .   .   .   A   25   TRP   HE1    .   34264   1
      178   .   1   1   25   25   TRP   HE3    H   1   7.340   0.020   .   1   .   .   .   .   A   25   TRP   HE3    .   34264   1
      179   .   1   1   25   25   TRP   HZ2    H   1   7.250   0.020   .   1   .   .   .   .   A   25   TRP   HZ2    .   34264   1
      180   .   1   1   25   25   TRP   HZ3    H   1   7.050   0.020   .   1   .   .   .   .   A   25   TRP   HZ3    .   34264   1
      181   .   1   1   25   25   TRP   HH2    H   1   7.120   0.020   .   1   .   .   .   .   A   25   TRP   HH2    .   34264   1
      182   .   1   1   26   26   LEU   H      H   1   8.582   0.020   .   1   .   .   .   .   A   26   LEU   H      .   34264   1
      183   .   1   1   26   26   LEU   HA     H   1   3.325   0.020   .   1   .   .   .   .   A   26   LEU   HA     .   34264   1
      184   .   1   1   26   26   LEU   HB2    H   1   1.876   0.020   .   2   .   .   .   .   A   26   LEU   HB2    .   34264   1
      185   .   1   1   26   26   LEU   HB3    H   1   1.420   0.020   .   2   .   .   .   .   A   26   LEU   HB3    .   34264   1
      186   .   1   1   26   26   LEU   HG     H   1   1.640   0.020   .   1   .   .   .   .   A   26   LEU   HG     .   34264   1
      187   .   1   1   26   26   LEU   HD11   H   1   0.844   0.020   .   2   .   .   .   .   A   26   LEU   HD11   .   34264   1
      188   .   1   1   26   26   LEU   HD12   H   1   0.844   0.020   .   2   .   .   .   .   A   26   LEU   HD12   .   34264   1
      189   .   1   1   26   26   LEU   HD13   H   1   0.844   0.020   .   2   .   .   .   .   A   26   LEU   HD13   .   34264   1
      190   .   1   1   26   26   LEU   HD21   H   1   0.820   0.020   .   2   .   .   .   .   A   26   LEU   HD21   .   34264   1
      191   .   1   1   26   26   LEU   HD22   H   1   0.820   0.020   .   2   .   .   .   .   A   26   LEU   HD22   .   34264   1
      192   .   1   1   26   26   LEU   HD23   H   1   0.820   0.020   .   2   .   .   .   .   A   26   LEU   HD23   .   34264   1
      193   .   1   1   27   27   AIB   H      H   1   8.978   0.020   .   1   .   .   .   .   A   27   AIB   H      .   34264   1
      194   .   1   1   27   27   AIB   HB11   H   1   1.554   0.020   .   1   .   .   .   .   A   27   AIB   HB11   .   34264   1
      195   .   1   1   27   27   AIB   HB12   H   1   1.554   0.020   .   1   .   .   .   .   A   27   AIB   HB12   .   34264   1
      196   .   1   1   27   27   AIB   HB13   H   1   1.554   0.020   .   1   .   .   .   .   A   27   AIB   HB13   .   34264   1
      197   .   1   1   27   27   AIB   HB21   H   1   1.433   0.020   .   1   .   .   .   .   A   27   AIB   HB21   .   34264   1
      198   .   1   1   27   27   AIB   HB22   H   1   1.433   0.020   .   1   .   .   .   .   A   27   AIB   HB22   .   34264   1
      199   .   1   1   27   27   AIB   HB23   H   1   1.433   0.020   .   1   .   .   .   .   A   27   AIB   HB23   .   34264   1
      200   .   1   1   28   28   ALA   H      H   1   7.494   0.020   .   1   .   .   .   .   A   28   ALA   H      .   34264   1
      201   .   1   1   28   28   ALA   HA     H   1   4.251   0.020   .   1   .   .   .   .   A   28   ALA   HA     .   34264   1
      202   .   1   1   28   28   ALA   HB1    H   1   1.534   0.020   .   1   .   .   .   .   A   28   ALA   HB1    .   34264   1
      203   .   1   1   28   28   ALA   HB2    H   1   1.534   0.020   .   1   .   .   .   .   A   28   ALA   HB2    .   34264   1
      204   .   1   1   28   28   ALA   HB3    H   1   1.534   0.020   .   1   .   .   .   .   A   28   ALA   HB3    .   34264   1
      205   .   1   1   29   29   GLY   H      H   1   8.031   0.020   .   1   .   .   .   .   A   29   GLY   H      .   34264   1
      206   .   1   1   29   29   GLY   HA2    H   1   4.226   0.020   .   2   .   .   .   .   A   29   GLY   HA2    .   34264   1
      207   .   1   1   29   29   GLY   HA3    H   1   3.537   0.020   .   2   .   .   .   .   A   29   GLY   HA3    .   34264   1
      208   .   1   1   30   30   GLY   H      H   1   8.382   0.020   .   1   .   .   .   .   A   30   GLY   H      .   34264   1
      209   .   1   1   30   30   GLY   HA2    H   1   2.735   0.020   .   2   .   .   .   .   A   30   GLY   HA2    .   34264   1
      210   .   1   1   30   30   GLY   HA3    H   1   1.495   0.020   .   2   .   .   .   .   A   30   GLY   HA3    .   34264   1
      211   .   1   1   31   31   PRO   HA     H   1   4.521   0.020   .   1   .   .   .   .   A   31   PRO   HA     .   34264   1
      212   .   1   1   31   31   PRO   HB2    H   1   2.454   0.020   .   2   .   .   .   .   A   31   PRO   HB2    .   34264   1
      213   .   1   1   31   31   PRO   HB3    H   1   2.030   0.020   .   2   .   .   .   .   A   31   PRO   HB3    .   34264   1
      214   .   1   1   31   31   PRO   HG2    H   1   2.074   0.020   .   2   .   .   .   .   A   31   PRO   HG2    .   34264   1
      215   .   1   1   31   31   PRO   HG3    H   1   2.001   0.020   .   2   .   .   .   .   A   31   PRO   HG3    .   34264   1
      216   .   1   1   31   31   PRO   HD2    H   1   3.652   0.020   .   2   .   .   .   .   A   31   PRO   HD2    .   34264   1
      217   .   1   1   31   31   PRO   HD3    H   1   3.015   0.020   .   2   .   .   .   .   A   31   PRO   HD3    .   34264   1
      218   .   1   1   32   32   SER   H      H   1   7.675   0.020   .   1   .   .   .   .   A   32   SER   H      .   34264   1
      219   .   1   1   32   32   SER   HA     H   1   4.444   0.020   .   1   .   .   .   .   A   32   SER   HA     .   34264   1
      220   .   1   1   32   32   SER   HB2    H   1   3.978   0.020   .   2   .   .   .   .   A   32   SER   HB2    .   34264   1
      221   .   1   1   32   32   SER   HB3    H   1   3.928   0.020   .   2   .   .   .   .   A   32   SER   HB3    .   34264   1
      222   .   1   1   33   33   SER   H      H   1   8.048   0.020   .   1   .   .   .   .   A   33   SER   H      .   34264   1
      223   .   1   1   33   33   SER   HA     H   1   4.295   0.020   .   1   .   .   .   .   A   33   SER   HA     .   34264   1
      224   .   1   1   33   33   SER   HB2    H   1   3.972   0.020   .   2   .   .   .   .   A   33   SER   HB2    .   34264   1
      225   .   1   1   33   33   SER   HB3    H   1   3.721   0.020   .   2   .   .   .   .   A   33   SER   HB3    .   34264   1
      226   .   1   1   34   34   GLY   H      H   1   7.845   0.020   .   1   .   .   .   .   A   34   GLY   H      .   34264   1
      227   .   1   1   34   34   GLY   HA2    H   1   4.286   0.020   .   2   .   .   .   .   A   34   GLY   HA2    .   34264   1
      228   .   1   1   34   34   GLY   HA3    H   1   3.803   0.020   .   2   .   .   .   .   A   34   GLY   HA3    .   34264   1
      229   .   1   1   35   35   ALA   H      H   1   8.100   0.020   .   1   .   .   .   .   A   35   ALA   H      .   34264   1
      230   .   1   1   35   35   ALA   HA     H   1   4.899   0.020   .   1   .   .   .   .   A   35   ALA   HA     .   34264   1
      231   .   1   1   35   35   ALA   HB1    H   1   1.482   0.020   .   1   .   .   .   .   A   35   ALA   HB1    .   34264   1
      232   .   1   1   35   35   ALA   HB2    H   1   1.482   0.020   .   1   .   .   .   .   A   35   ALA   HB2    .   34264   1
      233   .   1   1   35   35   ALA   HB3    H   1   1.482   0.020   .   1   .   .   .   .   A   35   ALA   HB3    .   34264   1
      234   .   1   1   36   36   PRO   HA     H   1   4.679   0.020   .   1   .   .   .   .   A   36   PRO   HA     .   34264   1
      235   .   1   1   36   36   PRO   HB2    H   1   2.233   0.020   .   2   .   .   .   .   A   36   PRO   HB2    .   34264   1
      236   .   1   1   36   36   PRO   HB3    H   1   1.892   0.020   .   2   .   .   .   .   A   36   PRO   HB3    .   34264   1
      237   .   1   1   36   36   PRO   HG2    H   1   2.024   0.020   .   1   .   .   .   .   A   36   PRO   HG2    .   34264   1
      238   .   1   1   36   36   PRO   HG3    H   1   2.024   0.020   .   1   .   .   .   .   A   36   PRO   HG3    .   34264   1
      239   .   1   1   36   36   PRO   HD2    H   1   3.848   0.020   .   2   .   .   .   .   A   36   PRO   HD2    .   34264   1
      240   .   1   1   36   36   PRO   HD3    H   1   3.678   0.020   .   2   .   .   .   .   A   36   PRO   HD3    .   34264   1
      241   .   1   1   37   37   PRO   HA     H   1   3.201   0.020   .   1   .   .   .   .   A   37   PRO   HA     .   34264   1
      242   .   1   1   37   37   PRO   HB2    H   1   1.443   0.020   .   2   .   .   .   .   A   37   PRO   HB2    .   34264   1
      243   .   1   1   37   37   PRO   HB3    H   1   1.048   0.020   .   2   .   .   .   .   A   37   PRO   HB3    .   34264   1
      244   .   1   1   37   37   PRO   HG2    H   1   1.802   0.020   .   2   .   .   .   .   A   37   PRO   HG2    .   34264   1
      245   .   1   1   37   37   PRO   HG3    H   1   1.594   0.020   .   2   .   .   .   .   A   37   PRO   HG3    .   34264   1
      246   .   1   1   37   37   PRO   HD2    H   1   3.464   0.020   .   1   .   .   .   .   A   37   PRO   HD2    .   34264   1
      247   .   1   1   37   37   PRO   HD3    H   1   3.464   0.020   .   1   .   .   .   .   A   37   PRO   HD3    .   34264   1
      248   .   1   1   38   38   PRO   HA     H   1   4.353   0.020   .   1   .   .   .   .   A   38   PRO   HA     .   34264   1
      249   .   1   1   38   38   PRO   HB2    H   1   2.163   0.020   .   2   .   .   .   .   A   38   PRO   HB2    .   34264   1
      250   .   1   1   38   38   PRO   HB3    H   1   1.920   0.020   .   2   .   .   .   .   A   38   PRO   HB3    .   34264   1
      251   .   1   1   38   38   PRO   HG2    H   1   1.870   0.020   .   1   .   .   .   .   A   38   PRO   HG2    .   34264   1
      252   .   1   1   38   38   PRO   HG3    H   1   1.870   0.020   .   1   .   .   .   .   A   38   PRO   HG3    .   34264   1
      253   .   1   1   38   38   PRO   HD2    H   1   3.147   0.020   .   2   .   .   .   .   A   38   PRO   HD2    .   34264   1
      254   .   1   1   38   38   PRO   HD3    H   1   2.982   0.020   .   2   .   .   .   .   A   38   PRO   HD3    .   34264   1
      255   .   1   1   39   39   SER   H      H   1   7.778   0.020   .   1   .   .   .   .   A   39   SER   H      .   34264   1
      256   .   1   1   39   39   SER   HA     H   1   4.333   0.020   .   1   .   .   .   .   A   39   SER   HA     .   34264   1
      257   .   1   1   39   39   SER   HB2    H   1   3.873   0.020   .   2   .   .   .   .   A   39   SER   HB2    .   34264   1
      258   .   1   1   39   39   SER   HB3    H   1   3.767   0.020   .   2   .   .   .   .   A   39   SER   HB3    .   34264   1
   stop_
save_