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                      31049
   _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'   .   .   .   31049   1
      2   '2D 1H-1H COSY'    .   .   .   31049   1
      3   '2D 1H-1H NOESY'   .   .   .   31049   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    ACE   H1     H   1   2.090   0.000   .   1   .   .   .   .   A   0    ACE   H1     .   31049   1
      2     .   1   .   1   2    2    PRO   HA     H   1   3.544   0.001   .   1   .   .   .   .   A   1    PRO   HA     .   31049   1
      3     .   1   .   1   2    2    PRO   HB2    H   1   1.932   0.000   .   2   .   .   .   .   A   1    PRO   HB2    .   31049   1
      4     .   1   .   1   2    2    PRO   HB3    H   1   1.708   0.000   .   2   .   .   .   .   A   1    PRO   HB3    .   31049   1
      5     .   1   .   1   2    2    PRO   HG2    H   1   1.930   0.000   .   2   .   .   .   .   A   1    PRO   HG2    .   31049   1
      6     .   1   .   1   2    2    PRO   HG3    H   1   1.871   0.000   .   2   .   .   .   .   A   1    PRO   HG3    .   31049   1
      7     .   1   .   1   2    2    PRO   HD2    H   1   3.565   0.000   .   2   .   .   .   .   A   1    PRO   HD2    .   31049   1
      8     .   1   .   1   2    2    PRO   HD3    H   1   3.506   0.001   .   2   .   .   .   .   A   1    PRO   HD3    .   31049   1
      9     .   1   .   1   3    3    PRO   HA     H   1   4.415   0.001   .   1   .   .   .   .   A   2    PRO   HA     .   31049   1
      10    .   1   .   1   3    3    PRO   HB2    H   1   2.326   0.000   .   2   .   .   .   .   A   2    PRO   HB2    .   31049   1
      11    .   1   .   1   3    3    PRO   HB3    H   1   1.984   0.001   .   2   .   .   .   .   A   2    PRO   HB3    .   31049   1
      12    .   1   .   1   3    3    PRO   HG2    H   1   1.738   0.000   .   2   .   .   .   .   A   2    PRO   HG2    .   31049   1
      13    .   1   .   1   3    3    PRO   HG3    H   1   1.677   0.001   .   2   .   .   .   .   A   2    PRO   HG3    .   31049   1
      14    .   1   .   1   3    3    PRO   HD2    H   1   3.230   0.001   .   2   .   .   .   .   A   2    PRO   HD2    .   31049   1
      15    .   1   .   1   3    3    PRO   HD3    H   1   3.140   0.001   .   2   .   .   .   .   A   2    PRO   HD3    .   31049   1
      16    .   1   .   1   4    4    LYS   H      H   1   8.756   0.001   .   1   .   .   .   .   A   3    LYS   H      .   31049   1
      17    .   1   .   1   4    4    LYS   HA     H   1   4.318   0.001   .   1   .   .   .   .   A   3    LYS   HA     .   31049   1
      18    .   1   .   1   4    4    LYS   HB2    H   1   1.677   0.001   .   1   .   .   .   .   A   3    LYS   HB2    .   31049   1
      19    .   1   .   1   4    4    LYS   HB3    H   1   1.677   0.001   .   1   .   .   .   .   A   3    LYS   HB3    .   31049   1
      20    .   1   .   1   4    4    LYS   HG2    H   1   1.439   0.003   .   2   .   .   .   .   A   3    LYS   HG2    .   31049   1
      21    .   1   .   1   4    4    LYS   HG3    H   1   1.339   0.001   .   2   .   .   .   .   A   3    LYS   HG3    .   31049   1
      22    .   1   .   1   4    4    LYS   HD2    H   1   1.650   0.000   .   1   .   .   .   .   A   3    LYS   HD2    .   31049   1
      23    .   1   .   1   4    4    LYS   HD3    H   1   1.650   0.000   .   1   .   .   .   .   A   3    LYS   HD3    .   31049   1
      24    .   1   .   1   4    4    LYS   HE2    H   1   2.980   0.000   .   1   .   .   .   .   A   3    LYS   HE2    .   31049   1
      25    .   1   .   1   4    4    LYS   HE3    H   1   2.980   0.000   .   1   .   .   .   .   A   3    LYS   HE3    .   31049   1
      26    .   1   .   1   5    5    LYS   H      H   1   8.641   0.000   .   1   .   .   .   .   A   4    LYS   H      .   31049   1
      27    .   1   .   1   5    5    LYS   HA     H   1   3.127   0.002   .   1   .   .   .   .   A   4    LYS   HA     .   31049   1
      28    .   1   .   1   5    5    LYS   HB2    H   1   1.486   0.000   .   2   .   .   .   .   A   4    LYS   HB2    .   31049   1
      29    .   1   .   1   5    5    LYS   HB3    H   1   1.264   0.000   .   2   .   .   .   .   A   4    LYS   HB3    .   31049   1
      30    .   1   .   1   5    5    LYS   HG2    H   1   1.255   0.000   .   2   .   .   .   .   A   4    LYS   HG2    .   31049   1
      31    .   1   .   1   5    5    LYS   HG3    H   1   0.643   0.000   .   2   .   .   .   .   A   4    LYS   HG3    .   31049   1
      32    .   1   .   1   5    5    LYS   HD2    H   1   1.534   0.000   .   1   .   .   .   .   A   4    LYS   HD2    .   31049   1
      33    .   1   .   1   5    5    LYS   HD3    H   1   1.534   0.000   .   1   .   .   .   .   A   4    LYS   HD3    .   31049   1
      34    .   1   .   1   6    6    PRO   HA     H   1   4.412   0.001   .   1   .   .   .   .   A   5    PRO   HA     .   31049   1
      35    .   1   .   1   6    6    PRO   HB2    H   1   2.404   0.001   .   2   .   .   .   .   A   5    PRO   HB2    .   31049   1
      36    .   1   .   1   6    6    PRO   HB3    H   1   1.930   0.000   .   2   .   .   .   .   A   5    PRO   HB3    .   31049   1
      37    .   1   .   1   6    6    PRO   HG2    H   1   1.718   0.000   .   2   .   .   .   .   A   5    PRO   HG2    .   31049   1
      38    .   1   .   1   6    6    PRO   HG3    H   1   1.650   0.000   .   2   .   .   .   .   A   5    PRO   HG3    .   31049   1
      39    .   1   .   1   6    6    PRO   HD2    H   1   3.469   0.001   .   2   .   .   .   .   A   5    PRO   HD2    .   31049   1
      40    .   1   .   1   6    6    PRO   HD3    H   1   3.027   0.000   .   2   .   .   .   .   A   5    PRO   HD3    .   31049   1
      41    .   1   .   1   7    7    LYS   H      H   1   8.749   0.000   .   1   .   .   .   .   A   6    LYS   H      .   31049   1
      42    .   1   .   1   7    7    LYS   HA     H   1   4.196   0.000   .   1   .   .   .   .   A   6    LYS   HA     .   31049   1
      43    .   1   .   1   7    7    LYS   HB2    H   1   1.671   0.001   .   1   .   .   .   .   A   6    LYS   HB2    .   31049   1
      44    .   1   .   1   7    7    LYS   HB3    H   1   1.671   0.001   .   1   .   .   .   .   A   6    LYS   HB3    .   31049   1
      45    .   1   .   1   7    7    LYS   HG2    H   1   1.419   0.000   .   2   .   .   .   .   A   6    LYS   HG2    .   31049   1
      46    .   1   .   1   7    7    LYS   HG3    H   1   1.339   0.000   .   2   .   .   .   .   A   6    LYS   HG3    .   31049   1
      47    .   1   .   1   7    7    LYS   HD2    H   1   1.648   0.000   .   1   .   .   .   .   A   6    LYS   HD2    .   31049   1
      48    .   1   .   1   7    7    LYS   HD3    H   1   1.648   0.000   .   1   .   .   .   .   A   6    LYS   HD3    .   31049   1
      49    .   1   .   1   7    7    LYS   HE2    H   1   2.975   0.000   .   1   .   .   .   .   A   6    LYS   HE2    .   31049   1
      50    .   1   .   1   7    7    LYS   HE3    H   1   2.975   0.000   .   1   .   .   .   .   A   6    LYS   HE3    .   31049   1
      51    .   1   .   1   8    8    LYS   H      H   1   8.594   0.000   .   1   .   .   .   .   A   7    LYS   H      .   31049   1
      52    .   1   .   1   8    8    LYS   HA     H   1   3.394   0.000   .   1   .   .   .   .   A   7    LYS   HA     .   31049   1
      53    .   1   .   1   8    8    LYS   HB2    H   1   1.539   0.000   .   2   .   .   .   .   A   7    LYS   HB2    .   31049   1
      54    .   1   .   1   8    8    LYS   HB3    H   1   1.446   0.000   .   2   .   .   .   .   A   7    LYS   HB3    .   31049   1
      55    .   1   .   1   8    8    LYS   HG2    H   1   1.298   0.000   .   2   .   .   .   .   A   7    LYS   HG2    .   31049   1
      56    .   1   .   1   8    8    LYS   HG3    H   1   0.877   0.000   .   2   .   .   .   .   A   7    LYS   HG3    .   31049   1
      57    .   1   .   1   8    8    LYS   HD2    H   1   1.544   0.000   .   1   .   .   .   .   A   7    LYS   HD2    .   31049   1
      58    .   1   .   1   8    8    LYS   HD3    H   1   1.544   0.000   .   1   .   .   .   .   A   7    LYS   HD3    .   31049   1
      59    .   1   .   1   8    8    LYS   HE2    H   1   2.919   0.001   .   1   .   .   .   .   A   7    LYS   HE2    .   31049   1
      60    .   1   .   1   8    8    LYS   HE3    H   1   2.919   0.001   .   1   .   .   .   .   A   7    LYS   HE3    .   31049   1
      61    .   1   .   1   9    9    PRO   HA     H   1   4.284   0.000   .   1   .   .   .   .   A   8    PRO   HA     .   31049   1
      62    .   1   .   1   9    9    PRO   HB2    H   1   2.194   0.000   .   2   .   .   .   .   A   8    PRO   HB2    .   31049   1
      63    .   1   .   1   9    9    PRO   HB3    H   1   1.700   0.000   .   2   .   .   .   .   A   8    PRO   HB3    .   31049   1
      64    .   1   .   1   9    9    PRO   HG2    H   1   1.719   0.000   .   2   .   .   .   .   A   8    PRO   HG2    .   31049   1
      65    .   1   .   1   9    9    PRO   HG3    H   1   1.684   0.000   .   2   .   .   .   .   A   8    PRO   HG3    .   31049   1
      66    .   1   .   1   9    9    PRO   HD2    H   1   3.197   0.001   .   2   .   .   .   .   A   8    PRO   HD2    .   31049   1
      67    .   1   .   1   9    9    PRO   HD3    H   1   2.781   0.000   .   2   .   .   .   .   A   8    PRO   HD3    .   31049   1
      68    .   1   .   1   10   10   GLY   H      H   1   8.394   0.000   .   1   .   .   .   .   A   9    GLY   H      .   31049   1
      69    .   1   .   1   10   10   GLY   HA2    H   1   4.028   0.001   .   2   .   .   .   .   A   9    GLY   HA2    .   31049   1
      70    .   1   .   1   10   10   GLY   HA3    H   1   3.683   0.000   .   2   .   .   .   .   A   9    GLY   HA3    .   31049   1
      71    .   1   .   1   11   11   AIB   H      H   1   8.486   0.001   .   1   .   .   .   .   A   10   AIB   H      .   31049   1
      72    .   1   .   1   11   11   AIB   QB1    H   1   1.389   0.000   .   2   .   .   .   .   A   10   AIB   QB1    .   31049   1
      73    .   1   .   1   11   11   AIB   QB2    H   1   1.503   0.000   .   2   .   .   .   .   A   10   AIB   QB2    .   31049   1
      74    .   1   .   1   12   12   GLY   H      H   1   8.599   0.000   .   1   .   .   .   .   A   11   GLY   H      .   31049   1
      75    .   1   .   1   12   12   GLY   HA2    H   1   3.947   0.001   .   2   .   .   .   .   A   11   GLY   HA2    .   31049   1
      76    .   1   .   1   12   12   GLY   HA3    H   1   3.833   0.001   .   2   .   .   .   .   A   11   GLY   HA3    .   31049   1
      77    .   1   .   1   13   13   ALA   H      H   1   7.622   0.001   .   1   .   .   .   .   A   12   ALA   H      .   31049   1
      78    .   1   .   1   13   13   ALA   HA     H   1   4.261   0.000   .   1   .   .   .   .   A   12   ALA   HA     .   31049   1
      79    .   1   .   1   13   13   ALA   HB1    H   1   1.395   0.000   .   1   .   .   .   .   A   12   ALA   HB1    .   31049   1
      80    .   1   .   1   13   13   ALA   HB2    H   1   1.395   0.000   .   1   .   .   .   .   A   12   ALA   HB2    .   31049   1
      81    .   1   .   1   13   13   ALA   HB3    H   1   1.395   0.000   .   1   .   .   .   .   A   12   ALA   HB3    .   31049   1
      82    .   1   .   1   14   14   THR   H      H   1   7.764   0.000   .   1   .   .   .   .   A   13   THR   H      .   31049   1
      83    .   1   .   1   14   14   THR   HA     H   1   4.576   0.001   .   1   .   .   .   .   A   13   THR   HA     .   31049   1
      84    .   1   .   1   14   14   THR   HB     H   1   4.851   0.000   .   1   .   .   .   .   A   13   THR   HB     .   31049   1
      85    .   1   .   1   14   14   THR   HG21   H   1   1.457   0.000   .   1   .   .   .   .   A   13   THR   HG21   .   31049   1
      86    .   1   .   1   14   14   THR   HG22   H   1   1.457   0.000   .   1   .   .   .   .   A   13   THR   HG22   .   31049   1
      87    .   1   .   1   14   14   THR   HG23   H   1   1.457   0.000   .   1   .   .   .   .   A   13   THR   HG23   .   31049   1
      88    .   1   .   1   15   15   PRO   HA     H   1   4.263   0.001   .   1   .   .   .   .   A   14   PRO   HA     .   31049   1
      89    .   1   .   1   15   15   PRO   HB2    H   1   2.435   0.000   .   2   .   .   .   .   A   14   PRO   HB2    .   31049   1
      90    .   1   .   1   15   15   PRO   HB3    H   1   1.972   0.001   .   2   .   .   .   .   A   14   PRO   HB3    .   31049   1
      91    .   1   .   1   15   15   PRO   HG2    H   1   2.263   0.001   .   2   .   .   .   .   A   14   PRO   HG2    .   31049   1
      92    .   1   .   1   15   15   PRO   HG3    H   1   2.090   0.000   .   2   .   .   .   .   A   14   PRO   HG3    .   31049   1
      93    .   1   .   1   15   15   PRO   HD2    H   1   3.989   0.002   .   2   .   .   .   .   A   14   PRO   HD2    .   31049   1
      94    .   1   .   1   15   15   PRO   HD3    H   1   3.930   0.002   .   2   .   .   .   .   A   14   PRO   HD3    .   31049   1
      95    .   1   .   1   16   16   GLU   H      H   1   9.099   0.001   .   1   .   .   .   .   A   15   GLU   H      .   31049   1
      96    .   1   .   1   16   16   GLU   HA     H   1   4.166   0.001   .   1   .   .   .   .   A   15   GLU   HA     .   31049   1
      97    .   1   .   1   16   16   GLU   HB2    H   1   2.135   0.000   .   2   .   .   .   .   A   15   GLU   HB2    .   31049   1
      98    .   1   .   1   16   16   GLU   HB3    H   1   1.977   0.000   .   2   .   .   .   .   A   15   GLU   HB3    .   31049   1
      99    .   1   .   1   16   16   GLU   HG2    H   1   2.435   0.003   .   2   .   .   .   .   A   15   GLU   HG2    .   31049   1
      100   .   1   .   1   16   16   GLU   HG3    H   1   2.335   0.002   .   2   .   .   .   .   A   15   GLU   HG3    .   31049   1
      101   .   1   .   1   17   17   LYS   H      H   1   7.896   0.001   .   1   .   .   .   .   A   16   LYS   H      .   31049   1
      102   .   1   .   1   17   17   LYS   HA     H   1   4.242   0.001   .   1   .   .   .   .   A   16   LYS   HA     .   31049   1
      103   .   1   .   1   17   17   LYS   HB2    H   1   2.085   0.000   .   2   .   .   .   .   A   16   LYS   HB2    .   31049   1
      104   .   1   .   1   17   17   LYS   HB3    H   1   1.868   0.000   .   2   .   .   .   .   A   16   LYS   HB3    .   31049   1
      105   .   1   .   1   17   17   LYS   HG2    H   1   1.550   0.000   .   2   .   .   .   .   A   16   LYS   HG2    .   31049   1
      106   .   1   .   1   17   17   LYS   HG3    H   1   1.526   0.000   .   2   .   .   .   .   A   16   LYS   HG3    .   31049   1
      107   .   1   .   1   17   17   LYS   HD2    H   1   1.756   0.002   .   1   .   .   .   .   A   16   LYS   HD2    .   31049   1
      108   .   1   .   1   17   17   LYS   HD3    H   1   1.756   0.002   .   1   .   .   .   .   A   16   LYS   HD3    .   31049   1
      109   .   1   .   1   17   17   LYS   HE2    H   1   3.000   0.000   .   1   .   .   .   .   A   16   LYS   HE2    .   31049   1
      110   .   1   .   1   17   17   LYS   HE3    H   1   3.000   0.000   .   1   .   .   .   .   A   16   LYS   HE3    .   31049   1
      111   .   1   .   1   18   18   LEU   H      H   1   8.386   0.001   .   1   .   .   .   .   A   17   LEU   H      .   31049   1
      112   .   1   .   1   18   18   LEU   HA     H   1   4.147   0.001   .   1   .   .   .   .   A   17   LEU   HA     .   31049   1
      113   .   1   .   1   18   18   LEU   HB2    H   1   1.877   0.000   .   2   .   .   .   .   A   17   LEU   HB2    .   31049   1
      114   .   1   .   1   18   18   LEU   HB3    H   1   1.706   0.000   .   2   .   .   .   .   A   17   LEU   HB3    .   31049   1
      115   .   1   .   1   18   18   LEU   HG     H   1   1.624   0.001   .   1   .   .   .   .   A   17   LEU   HG     .   31049   1
      116   .   1   .   1   18   18   LEU   HD11   H   1   0.829   0.000   .   2   .   .   .   .   A   17   LEU   HD11   .   31049   1
      117   .   1   .   1   18   18   LEU   HD12   H   1   0.829   0.000   .   2   .   .   .   .   A   17   LEU   HD12   .   31049   1
      118   .   1   .   1   18   18   LEU   HD13   H   1   0.829   0.000   .   2   .   .   .   .   A   17   LEU   HD13   .   31049   1
      119   .   1   .   1   18   18   LEU   HD21   H   1   0.875   0.000   .   2   .   .   .   .   A   17   LEU   HD21   .   31049   1
      120   .   1   .   1   18   18   LEU   HD22   H   1   0.875   0.000   .   2   .   .   .   .   A   17   LEU   HD22   .   31049   1
      121   .   1   .   1   18   18   LEU   HD23   H   1   0.875   0.000   .   2   .   .   .   .   A   17   LEU   HD23   .   31049   1
      122   .   1   .   1   19   19   ALA   H      H   1   8.402   0.000   .   1   .   .   .   .   A   18   ALA   H      .   31049   1
      123   .   1   .   1   19   19   ALA   HA     H   1   4.265   0.001   .   1   .   .   .   .   A   18   ALA   HA     .   31049   1
      124   .   1   .   1   19   19   ALA   HB1    H   1   1.518   0.001   .   1   .   .   .   .   A   18   ALA   HB1    .   31049   1
      125   .   1   .   1   19   19   ALA   HB2    H   1   1.518   0.001   .   1   .   .   .   .   A   18   ALA   HB2    .   31049   1
      126   .   1   .   1   19   19   ALA   HB3    H   1   1.518   0.001   .   1   .   .   .   .   A   18   ALA   HB3    .   31049   1
      127   .   1   .   1   20   20   ALA   H      H   1   7.965   0.000   .   1   .   .   .   .   A   19   ALA   H      .   31049   1
      128   .   1   .   1   20   20   ALA   HA     H   1   4.226   0.000   .   1   .   .   .   .   A   19   ALA   HA     .   31049   1
      129   .   1   .   1   20   20   ALA   HB1    H   1   1.598   0.000   .   1   .   .   .   .   A   19   ALA   HB1    .   31049   1
      130   .   1   .   1   20   20   ALA   HB2    H   1   1.598   0.000   .   1   .   .   .   .   A   19   ALA   HB2    .   31049   1
      131   .   1   .   1   20   20   ALA   HB3    H   1   1.598   0.000   .   1   .   .   .   .   A   19   ALA   HB3    .   31049   1
      132   .   1   .   1   21   21   TYR   H      H   1   8.017   0.000   .   1   .   .   .   .   A   20   TYR   H      .   31049   1
      133   .   1   .   1   21   21   TYR   HA     H   1   4.472   0.000   .   1   .   .   .   .   A   20   TYR   HA     .   31049   1
      134   .   1   .   1   21   21   TYR   HB2    H   1   3.233   0.001   .   2   .   .   .   .   A   20   TYR   HB2    .   31049   1
      135   .   1   .   1   21   21   TYR   HB3    H   1   3.207   0.000   .   2   .   .   .   .   A   20   TYR   HB3    .   31049   1
      136   .   1   .   1   21   21   TYR   HD1    H   1   7.161   0.000   .   1   .   .   .   .   A   20   TYR   HD1    .   31049   1
      137   .   1   .   1   21   21   TYR   HD2    H   1   7.161   0.000   .   1   .   .   .   .   A   20   TYR   HD2    .   31049   1
      138   .   1   .   1   21   21   TYR   HE1    H   1   6.555   0.000   .   1   .   .   .   .   A   20   TYR   HE1    .   31049   1
      139   .   1   .   1   21   21   TYR   HE2    H   1   6.555   0.000   .   1   .   .   .   .   A   20   TYR   HE2    .   31049   1
      140   .   1   .   1   22   22   GLU   H      H   1   8.221   0.000   .   1   .   .   .   .   A   21   GLU   H      .   31049   1
      141   .   1   .   1   22   22   GLU   HA     H   1   3.650   0.001   .   1   .   .   .   .   A   21   GLU   HA     .   31049   1
      142   .   1   .   1   22   22   GLU   HB2    H   1   2.156   0.000   .   2   .   .   .   .   A   21   GLU   HB2    .   31049   1
      143   .   1   .   1   22   22   GLU   HB3    H   1   2.120   0.000   .   2   .   .   .   .   A   21   GLU   HB3    .   31049   1
      144   .   1   .   1   22   22   GLU   HG2    H   1   2.562   0.001   .   2   .   .   .   .   A   21   GLU   HG2    .   31049   1
      145   .   1   .   1   22   22   GLU   HG3    H   1   2.418   0.002   .   2   .   .   .   .   A   21   GLU   HG3    .   31049   1
      146   .   1   .   1   23   23   LYS   H      H   1   7.619   0.001   .   1   .   .   .   .   A   22   LYS   H      .   31049   1
      147   .   1   .   1   23   23   LYS   HA     H   1   4.157   0.000   .   1   .   .   .   .   A   22   LYS   HA     .   31049   1
      148   .   1   .   1   23   23   LYS   HB2    H   1   1.995   0.000   .   1   .   .   .   .   A   22   LYS   HB2    .   31049   1
      149   .   1   .   1   23   23   LYS   HB3    H   1   1.995   0.000   .   1   .   .   .   .   A   22   LYS   HB3    .   31049   1
      150   .   1   .   1   23   23   LYS   HG2    H   1   1.633   0.000   .   2   .   .   .   .   A   22   LYS   HG2    .   31049   1
      151   .   1   .   1   23   23   LYS   HG3    H   1   1.452   0.000   .   2   .   .   .   .   A   22   LYS   HG3    .   31049   1
      152   .   1   .   1   23   23   LYS   HD2    H   1   1.712   0.000   .   1   .   .   .   .   A   22   LYS   HD2    .   31049   1
      153   .   1   .   1   23   23   LYS   HD3    H   1   1.712   0.000   .   1   .   .   .   .   A   22   LYS   HD3    .   31049   1
      154   .   1   .   1   23   23   LYS   HE2    H   1   2.994   0.000   .   1   .   .   .   .   A   22   LYS   HE2    .   31049   1
      155   .   1   .   1   23   23   LYS   HE3    H   1   2.994   0.000   .   1   .   .   .   .   A   22   LYS   HE3    .   31049   1
      156   .   1   .   1   24   24   GLU   H      H   1   8.349   0.001   .   1   .   .   .   .   A   23   GLU   H      .   31049   1
      157   .   1   .   1   24   24   GLU   HA     H   1   4.087   0.000   .   1   .   .   .   .   A   23   GLU   HA     .   31049   1
      158   .   1   .   1   24   24   GLU   HB2    H   1   2.221   0.001   .   2   .   .   .   .   A   23   GLU   HB2    .   31049   1
      159   .   1   .   1   24   24   GLU   HB3    H   1   1.992   0.000   .   2   .   .   .   .   A   23   GLU   HB3    .   31049   1
      160   .   1   .   1   24   24   GLU   HG2    H   1   2.552   0.000   .   2   .   .   .   .   A   23   GLU   HG2    .   31049   1
      161   .   1   .   1   24   24   GLU   HG3    H   1   2.248   0.000   .   2   .   .   .   .   A   23   GLU   HG3    .   31049   1
      162   .   1   .   1   25   25   LEU   H      H   1   9.223   0.000   .   1   .   .   .   .   A   24   LEU   H      .   31049   1
      163   .   1   .   1   25   25   LEU   HA     H   1   3.942   0.001   .   1   .   .   .   .   A   24   LEU   HA     .   31049   1
      164   .   1   .   1   25   25   LEU   HB2    H   1   1.586   0.000   .   2   .   .   .   .   A   24   LEU   HB2    .   31049   1
      165   .   1   .   1   25   25   LEU   HB3    H   1   0.875   0.000   .   2   .   .   .   .   A   24   LEU   HB3    .   31049   1
      166   .   1   .   1   25   25   LEU   HG     H   1   1.485   0.000   .   1   .   .   .   .   A   24   LEU   HG     .   31049   1
      167   .   1   .   1   25   25   LEU   HD11   H   1   0.891   0.000   .   1   .   .   .   .   A   24   LEU   HD11   .   31049   1
      168   .   1   .   1   25   25   LEU   HD12   H   1   0.891   0.000   .   1   .   .   .   .   A   24   LEU   HD12   .   31049   1
      169   .   1   .   1   25   25   LEU   HD13   H   1   0.891   0.000   .   1   .   .   .   .   A   24   LEU   HD13   .   31049   1
      170   .   1   .   1   25   25   LEU   HD21   H   1   0.891   0.000   .   1   .   .   .   .   A   24   LEU   HD21   .   31049   1
      171   .   1   .   1   25   25   LEU   HD22   H   1   0.891   0.000   .   1   .   .   .   .   A   24   LEU   HD22   .   31049   1
      172   .   1   .   1   25   25   LEU   HD23   H   1   0.891   0.000   .   1   .   .   .   .   A   24   LEU   HD23   .   31049   1
      173   .   1   .   1   26   26   ALA   H      H   1   7.755   0.000   .   1   .   .   .   .   A   25   ALA   H      .   31049   1
      174   .   1   .   1   26   26   ALA   HA     H   1   4.216   0.000   .   1   .   .   .   .   A   25   ALA   HA     .   31049   1
      175   .   1   .   1   26   26   ALA   HB1    H   1   1.506   0.000   .   1   .   .   .   .   A   25   ALA   HB1    .   31049   1
      176   .   1   .   1   26   26   ALA   HB2    H   1   1.506   0.000   .   1   .   .   .   .   A   25   ALA   HB2    .   31049   1
      177   .   1   .   1   26   26   ALA   HB3    H   1   1.506   0.000   .   1   .   .   .   .   A   25   ALA   HB3    .   31049   1
      178   .   1   .   1   27   27   ALA   H      H   1   7.803   0.000   .   1   .   .   .   .   A   26   ALA   H      .   31049   1
      179   .   1   .   1   27   27   ALA   HA     H   1   4.201   0.001   .   1   .   .   .   .   A   26   ALA   HA     .   31049   1
      180   .   1   .   1   27   27   ALA   HB1    H   1   1.557   0.001   .   1   .   .   .   .   A   26   ALA   HB1    .   31049   1
      181   .   1   .   1   27   27   ALA   HB2    H   1   1.557   0.001   .   1   .   .   .   .   A   26   ALA   HB2    .   31049   1
      182   .   1   .   1   27   27   ALA   HB3    H   1   1.557   0.001   .   1   .   .   .   .   A   26   ALA   HB3    .   31049   1
      183   .   1   .   1   28   28   TYR   H      H   1   8.302   0.001   .   1   .   .   .   .   A   27   TYR   H      .   31049   1
      184   .   1   .   1   28   28   TYR   HA     H   1   4.367   0.000   .   1   .   .   .   .   A   27   TYR   HA     .   31049   1
      185   .   1   .   1   28   28   TYR   HB2    H   1   3.358   0.000   .   2   .   .   .   .   A   27   TYR   HB2    .   31049   1
      186   .   1   .   1   28   28   TYR   HB3    H   1   3.240   0.001   .   2   .   .   .   .   A   27   TYR   HB3    .   31049   1
      187   .   1   .   1   28   28   TYR   HD1    H   1   7.065   0.000   .   1   .   .   .   .   A   27   TYR   HD1    .   31049   1
      188   .   1   .   1   28   28   TYR   HD2    H   1   7.065   0.000   .   1   .   .   .   .   A   27   TYR   HD2    .   31049   1
      189   .   1   .   1   28   28   TYR   HE1    H   1   6.651   0.000   .   1   .   .   .   .   A   27   TYR   HE1    .   31049   1
      190   .   1   .   1   28   28   TYR   HE2    H   1   6.651   0.000   .   1   .   .   .   .   A   27   TYR   HE2    .   31049   1
      191   .   1   .   1   29   29   GLU   H      H   1   8.654   0.000   .   1   .   .   .   .   A   28   GLU   H      .   31049   1
      192   .   1   .   1   29   29   GLU   HA     H   1   3.593   0.001   .   1   .   .   .   .   A   28   GLU   HA     .   31049   1
      193   .   1   .   1   29   29   GLU   HB2    H   1   2.091   0.000   .   2   .   .   .   .   A   28   GLU   HB2    .   31049   1
      194   .   1   .   1   29   29   GLU   HB3    H   1   2.018   0.000   .   2   .   .   .   .   A   28   GLU   HB3    .   31049   1
      195   .   1   .   1   29   29   GLU   HG2    H   1   2.638   0.000   .   2   .   .   .   .   A   28   GLU   HG2    .   31049   1
      196   .   1   .   1   29   29   GLU   HG3    H   1   2.386   0.001   .   2   .   .   .   .   A   28   GLU   HG3    .   31049   1
      197   .   1   .   1   30   30   LYS   H      H   1   7.649   0.001   .   1   .   .   .   .   A   29   LYS   H      .   31049   1
      198   .   1   .   1   30   30   LYS   HA     H   1   4.098   0.001   .   1   .   .   .   .   A   29   LYS   HA     .   31049   1
      199   .   1   .   1   30   30   LYS   HB2    H   1   1.958   0.001   .   1   .   .   .   .   A   29   LYS   HB2    .   31049   1
      200   .   1   .   1   30   30   LYS   HB3    H   1   1.958   0.001   .   1   .   .   .   .   A   29   LYS   HB3    .   31049   1
      201   .   1   .   1   30   30   LYS   HG2    H   1   1.590   0.001   .   2   .   .   .   .   A   29   LYS   HG2    .   31049   1
      202   .   1   .   1   30   30   LYS   HG3    H   1   1.406   0.001   .   2   .   .   .   .   A   29   LYS   HG3    .   31049   1
      203   .   1   .   1   30   30   LYS   HD2    H   1   1.696   0.001   .   1   .   .   .   .   A   29   LYS   HD2    .   31049   1
      204   .   1   .   1   30   30   LYS   HD3    H   1   1.696   0.001   .   1   .   .   .   .   A   29   LYS   HD3    .   31049   1
      205   .   1   .   1   30   30   LYS   HE2    H   1   2.984   0.000   .   1   .   .   .   .   A   29   LYS   HE2    .   31049   1
      206   .   1   .   1   30   30   LYS   HE3    H   1   2.984   0.000   .   1   .   .   .   .   A   29   LYS   HE3    .   31049   1
      207   .   1   .   1   31   31   GLU   H      H   1   8.243   0.001   .   1   .   .   .   .   A   30   GLU   H      .   31049   1
      208   .   1   .   1   31   31   GLU   HA     H   1   4.059   0.001   .   1   .   .   .   .   A   30   GLU   HA     .   31049   1
      209   .   1   .   1   31   31   GLU   HB2    H   1   2.122   0.001   .   2   .   .   .   .   A   30   GLU   HB2    .   31049   1
      210   .   1   .   1   31   31   GLU   HB3    H   1   1.989   0.000   .   2   .   .   .   .   A   30   GLU   HB3    .   31049   1
      211   .   1   .   1   31   31   GLU   HG2    H   1   2.466   0.001   .   2   .   .   .   .   A   30   GLU   HG2    .   31049   1
      212   .   1   .   1   31   31   GLU   HG3    H   1   2.244   0.000   .   2   .   .   .   .   A   30   GLU   HG3    .   31049   1
      213   .   1   .   1   32   32   LEU   H      H   1   8.989   0.000   .   1   .   .   .   .   A   31   LEU   H      .   31049   1
      214   .   1   .   1   32   32   LEU   HA     H   1   3.831   0.001   .   1   .   .   .   .   A   31   LEU   HA     .   31049   1
      215   .   1   .   1   32   32   LEU   HB2    H   1   1.517   0.000   .   2   .   .   .   .   A   31   LEU   HB2    .   31049   1
      216   .   1   .   1   32   32   LEU   HB3    H   1   0.916   0.000   .   2   .   .   .   .   A   31   LEU   HB3    .   31049   1
      217   .   1   .   1   32   32   LEU   HG     H   1   1.393   0.002   .   1   .   .   .   .   A   31   LEU   HG     .   31049   1
      218   .   1   .   1   32   32   LEU   HD11   H   1   0.831   0.001   .   1   .   .   .   .   A   31   LEU   HD11   .   31049   1
      219   .   1   .   1   32   32   LEU   HD12   H   1   0.831   0.001   .   1   .   .   .   .   A   31   LEU   HD12   .   31049   1
      220   .   1   .   1   32   32   LEU   HD13   H   1   0.831   0.001   .   1   .   .   .   .   A   31   LEU   HD13   .   31049   1
      221   .   1   .   1   32   32   LEU   HD21   H   1   0.831   0.001   .   1   .   .   .   .   A   31   LEU   HD21   .   31049   1
      222   .   1   .   1   32   32   LEU   HD22   H   1   0.831   0.001   .   1   .   .   .   .   A   31   LEU   HD22   .   31049   1
      223   .   1   .   1   32   32   LEU   HD23   H   1   0.831   0.001   .   1   .   .   .   .   A   31   LEU   HD23   .   31049   1
      224   .   1   .   1   33   33   ALA   H      H   1   7.670   0.001   .   1   .   .   .   .   A   32   ALA   H      .   31049   1
      225   .   1   .   1   33   33   ALA   HA     H   1   4.115   0.000   .   1   .   .   .   .   A   32   ALA   HA     .   31049   1
      226   .   1   .   1   33   33   ALA   HB1    H   1   1.474   0.000   .   1   .   .   .   .   A   32   ALA   HB1    .   31049   1
      227   .   1   .   1   33   33   ALA   HB2    H   1   1.474   0.000   .   1   .   .   .   .   A   32   ALA   HB2    .   31049   1
      228   .   1   .   1   33   33   ALA   HB3    H   1   1.474   0.000   .   1   .   .   .   .   A   32   ALA   HB3    .   31049   1
      229   .   1   .   1   34   34   ALA   H      H   1   7.475   0.000   .   1   .   .   .   .   A   33   ALA   H      .   31049   1
      230   .   1   .   1   34   34   ALA   HA     H   1   4.207   0.000   .   1   .   .   .   .   A   33   ALA   HA     .   31049   1
      231   .   1   .   1   34   34   ALA   HB1    H   1   1.456   0.002   .   1   .   .   .   .   A   33   ALA   HB1    .   31049   1
      232   .   1   .   1   34   34   ALA   HB2    H   1   1.456   0.002   .   1   .   .   .   .   A   33   ALA   HB2    .   31049   1
      233   .   1   .   1   34   34   ALA   HB3    H   1   1.456   0.002   .   1   .   .   .   .   A   33   ALA   HB3    .   31049   1
      234   .   1   .   1   35   35   TYR   H      H   1   7.919   0.000   .   1   .   .   .   .   A   34   TYR   H      .   31049   1
      235   .   1   .   1   35   35   TYR   HA     H   1   4.157   0.001   .   1   .   .   .   .   A   34   TYR   HA     .   31049   1
      236   .   1   .   1   35   35   TYR   HB2    H   1   3.190   0.002   .   2   .   .   .   .   A   34   TYR   HB2    .   31049   1
      237   .   1   .   1   35   35   TYR   HB3    H   1   3.067   0.000   .   2   .   .   .   .   A   34   TYR   HB3    .   31049   1
      238   .   1   .   1   35   35   TYR   HD1    H   1   7.181   0.000   .   1   .   .   .   .   A   34   TYR   HD1    .   31049   1
      239   .   1   .   1   35   35   TYR   HD2    H   1   7.181   0.000   .   1   .   .   .   .   A   34   TYR   HD2    .   31049   1
      240   .   1   .   1   35   35   TYR   HE1    H   1   6.772   0.000   .   1   .   .   .   .   A   34   TYR   HE1    .   31049   1
      241   .   1   .   1   35   35   TYR   HE2    H   1   6.772   0.000   .   1   .   .   .   .   A   34   TYR   HE2    .   31049   1
      242   .   1   .   1   36   36   NH2   HN1    H   1   7.086   0.000   .   2   .   .   .   .   A   35   NH2   HN1    .   31049   1
      243   .   1   .   1   36   36   NH2   HN2    H   1   7.148   0.000   .   2   .   .   .   .   A   35   NH2   HN2    .   31049   1
   stop_
save_