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                      34315
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $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   NOESY              .   .   .   34315   1
      2   '2D 1H-13C HSQC'   .   .   .   34315   1
      3   '2D DQF-COSY'      .   .   .   34315   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    LYS   HA     H   1    3.726    0.020   .   1   .   .   .   .   A   1    LYS   HA     .   34315   1
      2     .   1   1   1    1    LYS   HB2    H   1    1.752    0.020   .   2   .   .   .   .   A   1    LYS   HB2    .   34315   1
      3     .   1   1   1    1    LYS   HB3    H   1    1.908    0.020   .   2   .   .   .   .   A   1    LYS   HB3    .   34315   1
      4     .   1   1   1    1    LYS   HG2    H   1    1.525    0.020   .   2   .   .   .   .   A   1    LYS   HG2    .   34315   1
      5     .   1   1   1    1    LYS   HG3    H   1    1.525    0.020   .   2   .   .   .   .   A   1    LYS   HG3    .   34315   1
      6     .   1   1   1    1    LYS   HD2    H   1    1.743    0.020   .   2   .   .   .   .   A   1    LYS   HD2    .   34315   1
      7     .   1   1   1    1    LYS   HD3    H   1    1.743    0.020   .   2   .   .   .   .   A   1    LYS   HD3    .   34315   1
      8     .   1   1   1    1    LYS   HE2    H   1    3.022    0.020   .   2   .   .   .   .   A   1    LYS   HE2    .   34315   1
      9     .   1   1   1    1    LYS   HE3    H   1    3.022    0.020   .   2   .   .   .   .   A   1    LYS   HE3    .   34315   1
      10    .   1   1   1    1    LYS   CA     C   13   57.002   0.400   .   1   .   .   .   .   A   1    LYS   CA     .   34315   1
      11    .   1   1   1    1    LYS   CB     C   13   35.308   0.400   .   1   .   .   .   .   A   1    LYS   CB     .   34315   1
      12    .   1   1   1    1    LYS   CG     C   13   24.811   0.400   .   1   .   .   .   .   A   1    LYS   CG     .   34315   1
      13    .   1   1   1    1    LYS   CD     C   13   29.376   0.400   .   1   .   .   .   .   A   1    LYS   CD     .   34315   1
      14    .   1   1   1    1    LYS   CE     C   13   42.108   0.400   .   1   .   .   .   .   A   1    LYS   CE     .   34315   1
      15    .   1   1   2    2    LEU   HA     H   1    4.267    0.020   .   1   .   .   .   .   A   2    LEU   HA     .   34315   1
      16    .   1   1   2    2    LEU   HB2    H   1    1.704    0.020   .   2   .   .   .   .   A   2    LEU   HB2    .   34315   1
      17    .   1   1   2    2    LEU   HB3    H   1    1.704    0.020   .   2   .   .   .   .   A   2    LEU   HB3    .   34315   1
      18    .   1   1   2    2    LEU   HG     H   1    1.676    0.020   .   1   .   .   .   .   A   2    LEU   HG     .   34315   1
      19    .   1   1   2    2    LEU   HD11   H   1    0.914    0.020   .   2   .   .   .   .   A   2    LEU   HD11   .   34315   1
      20    .   1   1   2    2    LEU   HD12   H   1    0.914    0.020   .   2   .   .   .   .   A   2    LEU   HD12   .   34315   1
      21    .   1   1   2    2    LEU   HD13   H   1    0.914    0.020   .   2   .   .   .   .   A   2    LEU   HD13   .   34315   1
      22    .   1   1   2    2    LEU   HD21   H   1    0.969    0.020   .   2   .   .   .   .   A   2    LEU   HD21   .   34315   1
      23    .   1   1   2    2    LEU   HD22   H   1    0.969    0.020   .   2   .   .   .   .   A   2    LEU   HD22   .   34315   1
      24    .   1   1   2    2    LEU   HD23   H   1    0.969    0.020   .   2   .   .   .   .   A   2    LEU   HD23   .   34315   1
      25    .   1   1   2    2    LEU   CA     C   13   57.020   0.400   .   1   .   .   .   .   A   2    LEU   CA     .   34315   1
      26    .   1   1   2    2    LEU   CB     C   13   42.247   0.400   .   1   .   .   .   .   A   2    LEU   CB     .   34315   1
      27    .   1   1   2    2    LEU   CG     C   13   27.198   0.400   .   1   .   .   .   .   A   2    LEU   CG     .   34315   1
      28    .   1   1   2    2    LEU   CD1    C   13   24.429   0.400   .   1   .   .   .   .   A   2    LEU   CD1    .   34315   1
      29    .   1   1   2    2    LEU   CD2    C   13   23.795   0.400   .   1   .   .   .   .   A   2    LEU   CD2    .   34315   1
      30    .   1   1   3    3    LEU   H      H   1    8.132    0.020   .   1   .   .   .   .   A   3    LEU   H      .   34315   1
      31    .   1   1   3    3    LEU   HA     H   1    4.103    0.020   .   1   .   .   .   .   A   3    LEU   HA     .   34315   1
      32    .   1   1   3    3    LEU   HB2    H   1    1.603    0.020   .   2   .   .   .   .   A   3    LEU   HB2    .   34315   1
      33    .   1   1   3    3    LEU   HB3    H   1    1.680    0.020   .   2   .   .   .   .   A   3    LEU   HB3    .   34315   1
      34    .   1   1   3    3    LEU   HG     H   1    1.621    0.020   .   1   .   .   .   .   A   3    LEU   HG     .   34315   1
      35    .   1   1   3    3    LEU   HD11   H   1    0.914    0.020   .   2   .   .   .   .   A   3    LEU   HD11   .   34315   1
      36    .   1   1   3    3    LEU   HD12   H   1    0.914    0.020   .   2   .   .   .   .   A   3    LEU   HD12   .   34315   1
      37    .   1   1   3    3    LEU   HD13   H   1    0.914    0.020   .   2   .   .   .   .   A   3    LEU   HD13   .   34315   1
      38    .   1   1   3    3    LEU   HD21   H   1    0.973    0.020   .   2   .   .   .   .   A   3    LEU   HD21   .   34315   1
      39    .   1   1   3    3    LEU   HD22   H   1    0.973    0.020   .   2   .   .   .   .   A   3    LEU   HD22   .   34315   1
      40    .   1   1   3    3    LEU   HD23   H   1    0.973    0.020   .   2   .   .   .   .   A   3    LEU   HD23   .   34315   1
      41    .   1   1   3    3    LEU   CA     C   13   57.965   0.400   .   1   .   .   .   .   A   3    LEU   CA     .   34315   1
      42    .   1   1   3    3    LEU   CB     C   13   41.840   0.400   .   1   .   .   .   .   A   3    LEU   CB     .   34315   1
      43    .   1   1   3    3    LEU   CG     C   13   27.188   0.400   .   1   .   .   .   .   A   3    LEU   CG     .   34315   1
      44    .   1   1   3    3    LEU   CD1    C   13   24.423   0.400   .   1   .   .   .   .   A   3    LEU   CD1    .   34315   1
      45    .   1   1   3    3    LEU   CD2    C   13   23.795   0.400   .   1   .   .   .   .   A   3    LEU   CD2    .   34315   1
      46    .   1   1   4    4    LYS   H      H   1    7.765    0.020   .   1   .   .   .   .   A   4    LYS   H      .   34315   1
      47    .   1   1   4    4    LYS   HA     H   1    3.969    0.020   .   1   .   .   .   .   A   4    LYS   HA     .   34315   1
      48    .   1   1   4    4    LYS   HB2    H   1    1.887    0.020   .   2   .   .   .   .   A   4    LYS   HB2    .   34315   1
      49    .   1   1   4    4    LYS   HB3    H   1    1.887    0.020   .   2   .   .   .   .   A   4    LYS   HB3    .   34315   1
      50    .   1   1   4    4    LYS   HG2    H   1    1.435    0.020   .   2   .   .   .   .   A   4    LYS   HG2    .   34315   1
      51    .   1   1   4    4    LYS   HG3    H   1    1.537    0.020   .   2   .   .   .   .   A   4    LYS   HG3    .   34315   1
      52    .   1   1   4    4    LYS   HD2    H   1    1.718    0.020   .   2   .   .   .   .   A   4    LYS   HD2    .   34315   1
      53    .   1   1   4    4    LYS   HD3    H   1    1.718    0.020   .   2   .   .   .   .   A   4    LYS   HD3    .   34315   1
      54    .   1   1   4    4    LYS   HE2    H   1    3.005    0.020   .   2   .   .   .   .   A   4    LYS   HE2    .   34315   1
      55    .   1   1   4    4    LYS   HE3    H   1    3.005    0.020   .   2   .   .   .   .   A   4    LYS   HE3    .   34315   1
      56    .   1   1   4    4    LYS   CA     C   13   59.614   0.400   .   1   .   .   .   .   A   4    LYS   CA     .   34315   1
      57    .   1   1   4    4    LYS   CB     C   13   32.475   0.400   .   1   .   .   .   .   A   4    LYS   CB     .   34315   1
      58    .   1   1   4    4    LYS   CG     C   13   25.524   0.400   .   1   .   .   .   .   A   4    LYS   CG     .   34315   1
      59    .   1   1   4    4    LYS   CD     C   13   29.496   0.400   .   1   .   .   .   .   A   4    LYS   CD     .   34315   1
      60    .   1   1   4    4    LYS   CE     C   13   42.168   0.400   .   1   .   .   .   .   A   4    LYS   CE     .   34315   1
      61    .   1   1   5    5    LEU   H      H   1    7.468    0.020   .   1   .   .   .   .   A   5    LEU   H      .   34315   1
      62    .   1   1   5    5    LEU   HA     H   1    4.177    0.020   .   1   .   .   .   .   A   5    LEU   HA     .   34315   1
      63    .   1   1   5    5    LEU   HB2    H   1    1.653    0.020   .   2   .   .   .   .   A   5    LEU   HB2    .   34315   1
      64    .   1   1   5    5    LEU   HB3    H   1    1.883    0.020   .   2   .   .   .   .   A   5    LEU   HB3    .   34315   1
      65    .   1   1   5    5    LEU   HG     H   1    1.655    0.020   .   1   .   .   .   .   A   5    LEU   HG     .   34315   1
      66    .   1   1   5    5    LEU   HD11   H   1    0.897    0.020   .   2   .   .   .   .   A   5    LEU   HD11   .   34315   1
      67    .   1   1   5    5    LEU   HD12   H   1    0.897    0.020   .   2   .   .   .   .   A   5    LEU   HD12   .   34315   1
      68    .   1   1   5    5    LEU   HD13   H   1    0.897    0.020   .   2   .   .   .   .   A   5    LEU   HD13   .   34315   1
      69    .   1   1   5    5    LEU   HD21   H   1    0.943    0.020   .   2   .   .   .   .   A   5    LEU   HD21   .   34315   1
      70    .   1   1   5    5    LEU   HD22   H   1    0.943    0.020   .   2   .   .   .   .   A   5    LEU   HD22   .   34315   1
      71    .   1   1   5    5    LEU   HD23   H   1    0.943    0.020   .   2   .   .   .   .   A   5    LEU   HD23   .   34315   1
      72    .   1   1   5    5    LEU   CA     C   13   57.659   0.400   .   1   .   .   .   .   A   5    LEU   CA     .   34315   1
      73    .   1   1   5    5    LEU   CB     C   13   41.887   0.400   .   1   .   .   .   .   A   5    LEU   CB     .   34315   1
      74    .   1   1   5    5    LEU   CG     C   13   27.154   0.400   .   1   .   .   .   .   A   5    LEU   CG     .   34315   1
      75    .   1   1   5    5    LEU   CD1    C   13   23.961   0.400   .   1   .   .   .   .   A   5    LEU   CD1    .   34315   1
      76    .   1   1   5    5    LEU   CD2    C   13   23.365   0.400   .   1   .   .   .   .   A   5    LEU   CD2    .   34315   1
      77    .   1   1   6    6    LEU   H      H   1    8.181    0.020   .   1   .   .   .   .   A   6    LEU   H      .   34315   1
      78    .   1   1   6    6    LEU   HA     H   1    4.040    0.020   .   1   .   .   .   .   A   6    LEU   HA     .   34315   1
      79    .   1   1   6    6    LEU   HB2    H   1    1.661    0.020   .   2   .   .   .   .   A   6    LEU   HB2    .   34315   1
      80    .   1   1   6    6    LEU   HB3    H   1    1.747    0.020   .   2   .   .   .   .   A   6    LEU   HB3    .   34315   1
      81    .   1   1   6    6    LEU   HG     H   1    1.693    0.020   .   1   .   .   .   .   A   6    LEU   HG     .   34315   1
      82    .   1   1   6    6    LEU   HD11   H   1    0.858    0.020   .   2   .   .   .   .   A   6    LEU   HD11   .   34315   1
      83    .   1   1   6    6    LEU   HD12   H   1    0.858    0.020   .   2   .   .   .   .   A   6    LEU   HD12   .   34315   1
      84    .   1   1   6    6    LEU   HD13   H   1    0.858    0.020   .   2   .   .   .   .   A   6    LEU   HD13   .   34315   1
      85    .   1   1   6    6    LEU   HD21   H   1    0.893    0.020   .   2   .   .   .   .   A   6    LEU   HD21   .   34315   1
      86    .   1   1   6    6    LEU   HD22   H   1    0.893    0.020   .   2   .   .   .   .   A   6    LEU   HD22   .   34315   1
      87    .   1   1   6    6    LEU   HD23   H   1    0.893    0.020   .   2   .   .   .   .   A   6    LEU   HD23   .   34315   1
      88    .   1   1   6    6    LEU   CA     C   13   58.298   0.400   .   1   .   .   .   .   A   6    LEU   CA     .   34315   1
      89    .   1   1   6    6    LEU   CB     C   13   41.744   0.400   .   1   .   .   .   .   A   6    LEU   CB     .   34315   1
      90    .   1   1   6    6    LEU   CG     C   13   27.125   0.400   .   1   .   .   .   .   A   6    LEU   CG     .   34315   1
      91    .   1   1   6    6    LEU   CD1    C   13   23.162   0.400   .   1   .   .   .   .   A   6    LEU   CD1    .   34315   1
      92    .   1   1   6    6    LEU   CD2    C   13   23.410   0.400   .   1   .   .   .   .   A   6    LEU   CD2    .   34315   1
      93    .   1   1   7    7    LYS   H      H   1    8.077    0.020   .   1   .   .   .   .   A   7    LYS   H      .   34315   1
      94    .   1   1   7    7    LYS   HA     H   1    3.915    0.020   .   1   .   .   .   .   A   7    LYS   HA     .   34315   1
      95    .   1   1   7    7    LYS   HB2    H   1    1.862    0.020   .   2   .   .   .   .   A   7    LYS   HB2    .   34315   1
      96    .   1   1   7    7    LYS   HB3    H   1    1.908    0.020   .   2   .   .   .   .   A   7    LYS   HB3    .   34315   1
      97    .   1   1   7    7    LYS   HG2    H   1    1.424    0.020   .   2   .   .   .   .   A   7    LYS   HG2    .   34315   1
      98    .   1   1   7    7    LYS   HG3    H   1    1.424    0.020   .   2   .   .   .   .   A   7    LYS   HG3    .   34315   1
      99    .   1   1   7    7    LYS   HD2    H   1    1.684    0.020   .   2   .   .   .   .   A   7    LYS   HD2    .   34315   1
      100   .   1   1   7    7    LYS   HD3    H   1    1.684    0.020   .   2   .   .   .   .   A   7    LYS   HD3    .   34315   1
      101   .   1   1   7    7    LYS   HE2    H   1    2.929    0.020   .   2   .   .   .   .   A   7    LYS   HE2    .   34315   1
      102   .   1   1   7    7    LYS   HE3    H   1    2.929    0.020   .   2   .   .   .   .   A   7    LYS   HE3    .   34315   1
      103   .   1   1   7    7    LYS   CA     C   13   60.275   0.400   .   1   .   .   .   .   A   7    LYS   CA     .   34315   1
      104   .   1   1   7    7    LYS   CB     C   13   32.477   0.400   .   1   .   .   .   .   A   7    LYS   CB     .   34315   1
      105   .   1   1   7    7    LYS   CG     C   13   25.715   0.400   .   1   .   .   .   .   A   7    LYS   CG     .   34315   1
      106   .   1   1   7    7    LYS   CD     C   13   28.818   0.400   .   1   .   .   .   .   A   7    LYS   CD     .   34315   1
      107   .   1   1   7    7    LYS   CE     C   13   42.038   0.400   .   1   .   .   .   .   A   7    LYS   CE     .   34315   1
      108   .   1   1   8    8    LYS   H      H   1    7.542    0.020   .   1   .   .   .   .   A   8    LYS   H      .   34315   1
      109   .   1   1   8    8    LYS   HA     H   1    4.048    0.020   .   1   .   .   .   .   A   8    LYS   HA     .   34315   1
      110   .   1   1   8    8    LYS   HB2    H   1    2.028    0.020   .   2   .   .   .   .   A   8    LYS   HB2    .   34315   1
      111   .   1   1   8    8    LYS   HB3    H   1    2.028    0.020   .   2   .   .   .   .   A   8    LYS   HB3    .   34315   1
      112   .   1   1   8    8    LYS   HG2    H   1    1.421    0.020   .   2   .   .   .   .   A   8    LYS   HG2    .   34315   1
      113   .   1   1   8    8    LYS   HG3    H   1    1.627    0.020   .   2   .   .   .   .   A   8    LYS   HG3    .   34315   1
      114   .   1   1   8    8    LYS   HD2    H   1    1.707    0.020   .   2   .   .   .   .   A   8    LYS   HD2    .   34315   1
      115   .   1   1   8    8    LYS   HD3    H   1    1.707    0.020   .   2   .   .   .   .   A   8    LYS   HD3    .   34315   1
      116   .   1   1   8    8    LYS   HE2    H   1    2.948    0.020   .   2   .   .   .   .   A   8    LYS   HE2    .   34315   1
      117   .   1   1   8    8    LYS   HE3    H   1    2.948    0.020   .   2   .   .   .   .   A   8    LYS   HE3    .   34315   1
      118   .   1   1   8    8    LYS   CA     C   13   59.553   0.400   .   1   .   .   .   .   A   8    LYS   CA     .   34315   1
      119   .   1   1   8    8    LYS   CB     C   13   32.413   0.400   .   1   .   .   .   .   A   8    LYS   CB     .   34315   1
      120   .   1   1   8    8    LYS   CG     C   13   25.207   0.400   .   1   .   .   .   .   A   8    LYS   CG     .   34315   1
      121   .   1   1   8    8    LYS   CD     C   13   29.549   0.400   .   1   .   .   .   .   A   8    LYS   CD     .   34315   1
      122   .   1   1   8    8    LYS   CE     C   13   42.119   0.400   .   1   .   .   .   .   A   8    LYS   CE     .   34315   1
      123   .   1   1   9    9    LEU   H      H   1    8.369    0.020   .   1   .   .   .   .   A   9    LEU   H      .   34315   1
      124   .   1   1   9    9    LEU   HA     H   1    4.087    0.020   .   1   .   .   .   .   A   9    LEU   HA     .   34315   1
      125   .   1   1   9    9    LEU   HB2    H   1    1.668    0.020   .   2   .   .   .   .   A   9    LEU   HB2    .   34315   1
      126   .   1   1   9    9    LEU   HB3    H   1    1.815    0.020   .   2   .   .   .   .   A   9    LEU   HB3    .   34315   1
      127   .   1   1   9    9    LEU   HG     H   1    1.744    0.020   .   1   .   .   .   .   A   9    LEU   HG     .   34315   1
      128   .   1   1   9    9    LEU   HD11   H   1    0.830    0.020   .   2   .   .   .   .   A   9    LEU   HD11   .   34315   1
      129   .   1   1   9    9    LEU   HD12   H   1    0.830    0.020   .   2   .   .   .   .   A   9    LEU   HD12   .   34315   1
      130   .   1   1   9    9    LEU   HD13   H   1    0.830    0.020   .   2   .   .   .   .   A   9    LEU   HD13   .   34315   1
      131   .   1   1   9    9    LEU   HD21   H   1    0.873    0.020   .   2   .   .   .   .   A   9    LEU   HD21   .   34315   1
      132   .   1   1   9    9    LEU   HD22   H   1    0.873    0.020   .   2   .   .   .   .   A   9    LEU   HD22   .   34315   1
      133   .   1   1   9    9    LEU   HD23   H   1    0.873    0.020   .   2   .   .   .   .   A   9    LEU   HD23   .   34315   1
      134   .   1   1   9    9    LEU   CA     C   13   58.102   0.400   .   1   .   .   .   .   A   9    LEU   CA     .   34315   1
      135   .   1   1   9    9    LEU   CB     C   13   41.917   0.400   .   1   .   .   .   .   A   9    LEU   CB     .   34315   1
      136   .   1   1   9    9    LEU   CG     C   13   26.865   0.400   .   1   .   .   .   .   A   9    LEU   CG     .   34315   1
      137   .   1   1   9    9    LEU   CD1    C   13   22.228   0.400   .   1   .   .   .   .   A   9    LEU   CD1    .   34315   1
      138   .   1   1   9    9    LEU   CD2    C   13   22.300   0.400   .   1   .   .   .   .   A   9    LEU   CD2    .   34315   1
      139   .   1   1   10   10   LEU   H      H   1    8.595    0.020   .   1   .   .   .   .   A   10   LEU   H      .   34315   1
      140   .   1   1   10   10   LEU   HA     H   1    4.007    0.020   .   1   .   .   .   .   A   10   LEU   HA     .   34315   1
      141   .   1   1   10   10   LEU   HB2    H   1    1.461    0.020   .   2   .   .   .   .   A   10   LEU   HB2    .   34315   1
      142   .   1   1   10   10   LEU   HB3    H   1    1.867    0.020   .   2   .   .   .   .   A   10   LEU   HB3    .   34315   1
      143   .   1   1   10   10   LEU   HG     H   1    1.863    0.020   .   1   .   .   .   .   A   10   LEU   HG     .   34315   1
      144   .   1   1   10   10   LEU   HD11   H   1    0.854    0.020   .   2   .   .   .   .   A   10   LEU   HD11   .   34315   1
      145   .   1   1   10   10   LEU   HD12   H   1    0.854    0.020   .   2   .   .   .   .   A   10   LEU   HD12   .   34315   1
      146   .   1   1   10   10   LEU   HD13   H   1    0.854    0.020   .   2   .   .   .   .   A   10   LEU   HD13   .   34315   1
      147   .   1   1   10   10   LEU   HD21   H   1    0.839    0.020   .   2   .   .   .   .   A   10   LEU   HD21   .   34315   1
      148   .   1   1   10   10   LEU   HD22   H   1    0.839    0.020   .   2   .   .   .   .   A   10   LEU   HD22   .   34315   1
      149   .   1   1   10   10   LEU   HD23   H   1    0.839    0.020   .   2   .   .   .   .   A   10   LEU   HD23   .   34315   1
      150   .   1   1   10   10   LEU   CA     C   13   58.375   0.400   .   1   .   .   .   .   A   10   LEU   CA     .   34315   1
      151   .   1   1   10   10   LEU   CB     C   13   41.691   0.400   .   1   .   .   .   .   A   10   LEU   CB     .   34315   1
      152   .   1   1   10   10   LEU   CG     C   13   26.866   0.400   .   1   .   .   .   .   A   10   LEU   CG     .   34315   1
      153   .   1   1   10   10   LEU   CD1    C   13   24.706   0.400   .   1   .   .   .   .   A   10   LEU   CD1    .   34315   1
      154   .   1   1   10   10   LEU   CD2    C   13   23.086   0.400   .   1   .   .   .   .   A   10   LEU   CD2    .   34315   1
      155   .   1   1   11   11   LYS   H      H   1    7.613    0.020   .   1   .   .   .   .   A   11   LYS   H      .   34315   1
      156   .   1   1   11   11   LYS   HA     H   1    4.004    0.020   .   1   .   .   .   .   A   11   LYS   HA     .   34315   1
      157   .   1   1   11   11   LYS   HB2    H   1    1.995    0.020   .   2   .   .   .   .   A   11   LYS   HB2    .   34315   1
      158   .   1   1   11   11   LYS   HB3    H   1    1.995    0.020   .   2   .   .   .   .   A   11   LYS   HB3    .   34315   1
      159   .   1   1   11   11   LYS   HG2    H   1    1.451    0.020   .   2   .   .   .   .   A   11   LYS   HG2    .   34315   1
      160   .   1   1   11   11   LYS   HG3    H   1    1.598    0.020   .   2   .   .   .   .   A   11   LYS   HG3    .   34315   1
      161   .   1   1   11   11   LYS   HD2    H   1    1.683    0.020   .   2   .   .   .   .   A   11   LYS   HD2    .   34315   1
      162   .   1   1   11   11   LYS   HD3    H   1    1.711    0.020   .   2   .   .   .   .   A   11   LYS   HD3    .   34315   1
      163   .   1   1   11   11   LYS   HE2    H   1    2.986    0.020   .   2   .   .   .   .   A   11   LYS   HE2    .   34315   1
      164   .   1   1   11   11   LYS   HE3    H   1    2.986    0.020   .   2   .   .   .   .   A   11   LYS   HE3    .   34315   1
      165   .   1   1   11   11   LYS   CA     C   13   59.161   0.400   .   1   .   .   .   .   A   11   LYS   CA     .   34315   1
      166   .   1   1   11   11   LYS   CB     C   13   32.258   0.400   .   1   .   .   .   .   A   11   LYS   CB     .   34315   1
      167   .   1   1   11   11   LYS   CG     C   13   25.150   0.400   .   1   .   .   .   .   A   11   LYS   CG     .   34315   1
      168   .   1   1   11   11   LYS   CD     C   13   29.554   0.400   .   1   .   .   .   .   A   11   LYS   CD     .   34315   1
      169   .   1   1   11   11   LYS   CE     C   13   42.106   0.400   .   1   .   .   .   .   A   11   LYS   CE     .   34315   1
      170   .   1   1   12   12   LEU   H      H   1    7.887    0.020   .   1   .   .   .   .   A   12   LEU   H      .   34315   1
      171   .   1   1   12   12   LEU   HA     H   1    4.151    0.020   .   1   .   .   .   .   A   12   LEU   HA     .   34315   1
      172   .   1   1   12   12   LEU   HB2    H   1    1.718    0.020   .   2   .   .   .   .   A   12   LEU   HB2    .   34315   1
      173   .   1   1   12   12   LEU   HB3    H   1    1.939    0.020   .   2   .   .   .   .   A   12   LEU   HB3    .   34315   1
      174   .   1   1   12   12   LEU   HG     H   1    1.761    0.020   .   1   .   .   .   .   A   12   LEU   HG     .   34315   1
      175   .   1   1   12   12   LEU   HD11   H   1    0.889    0.020   .   2   .   .   .   .   A   12   LEU   HD11   .   34315   1
      176   .   1   1   12   12   LEU   HD12   H   1    0.889    0.020   .   2   .   .   .   .   A   12   LEU   HD12   .   34315   1
      177   .   1   1   12   12   LEU   HD13   H   1    0.889    0.020   .   2   .   .   .   .   A   12   LEU   HD13   .   34315   1
      178   .   1   1   12   12   LEU   HD21   H   1    0.909    0.020   .   2   .   .   .   .   A   12   LEU   HD21   .   34315   1
      179   .   1   1   12   12   LEU   HD22   H   1    0.909    0.020   .   2   .   .   .   .   A   12   LEU   HD22   .   34315   1
      180   .   1   1   12   12   LEU   HD23   H   1    0.909    0.020   .   2   .   .   .   .   A   12   LEU   HD23   .   34315   1
      181   .   1   1   12   12   LEU   CA     C   13   57.613   0.400   .   1   .   .   .   .   A   12   LEU   CA     .   34315   1
      182   .   1   1   12   12   LEU   CB     C   13   42.266   0.400   .   1   .   .   .   .   A   12   LEU   CB     .   34315   1
      183   .   1   1   12   12   LEU   CG     C   13   26.863   0.400   .   1   .   .   .   .   A   12   LEU   CG     .   34315   1
      184   .   1   1   12   12   LEU   CD1    C   13   23.973   0.400   .   1   .   .   .   .   A   12   LEU   CD1    .   34315   1
      185   .   1   1   12   12   LEU   CD2    C   13   23.906   0.400   .   1   .   .   .   .   A   12   LEU   CD2    .   34315   1
      186   .   1   1   13   13   LEU   H      H   1    8.385    0.020   .   1   .   .   .   .   A   13   LEU   H      .   34315   1
      187   .   1   1   13   13   LEU   HA     H   1    4.156    0.020   .   1   .   .   .   .   A   13   LEU   HA     .   34315   1
      188   .   1   1   13   13   LEU   HB2    H   1    1.522    0.020   .   2   .   .   .   .   A   13   LEU   HB2    .   34315   1
      189   .   1   1   13   13   LEU   HB3    H   1    1.834    0.020   .   2   .   .   .   .   A   13   LEU   HB3    .   34315   1
      190   .   1   1   13   13   LEU   HG     H   1    1.841    0.020   .   1   .   .   .   .   A   13   LEU   HG     .   34315   1
      191   .   1   1   13   13   LEU   HD11   H   1    0.861    0.020   .   2   .   .   .   .   A   13   LEU   HD11   .   34315   1
      192   .   1   1   13   13   LEU   HD12   H   1    0.861    0.020   .   2   .   .   .   .   A   13   LEU   HD12   .   34315   1
      193   .   1   1   13   13   LEU   HD13   H   1    0.861    0.020   .   2   .   .   .   .   A   13   LEU   HD13   .   34315   1
      194   .   1   1   13   13   LEU   HD21   H   1    0.843    0.020   .   2   .   .   .   .   A   13   LEU   HD21   .   34315   1
      195   .   1   1   13   13   LEU   HD22   H   1    0.843    0.020   .   2   .   .   .   .   A   13   LEU   HD22   .   34315   1
      196   .   1   1   13   13   LEU   HD23   H   1    0.843    0.020   .   2   .   .   .   .   A   13   LEU   HD23   .   34315   1
      197   .   1   1   13   13   LEU   CA     C   13   57.016   0.400   .   1   .   .   .   .   A   13   LEU   CA     .   34315   1
      198   .   1   1   13   13   LEU   CB     C   13   42.556   0.400   .   1   .   .   .   .   A   13   LEU   CB     .   34315   1
      199   .   1   1   13   13   LEU   CG     C   13   26.924   0.400   .   1   .   .   .   .   A   13   LEU   CG     .   34315   1
      200   .   1   1   13   13   LEU   CD1    C   13   24.706   0.400   .   1   .   .   .   .   A   13   LEU   CD1    .   34315   1
      201   .   1   1   13   13   LEU   CD2    C   13   23.112   0.400   .   1   .   .   .   .   A   13   LEU   CD2    .   34315   1
      202   .   1   1   14   14   LYS   H      H   1    7.999    0.020   .   1   .   .   .   .   A   14   LYS   H      .   34315   1
      203   .   1   1   14   14   LYS   HA     H   1    4.242    0.020   .   1   .   .   .   .   A   14   LYS   HA     .   34315   1
      204   .   1   1   14   14   LYS   HB2    H   1    1.933    0.020   .   2   .   .   .   .   A   14   LYS   HB2    .   34315   1
      205   .   1   1   14   14   LYS   HB3    H   1    1.933    0.020   .   2   .   .   .   .   A   14   LYS   HB3    .   34315   1
      206   .   1   1   14   14   LYS   HG2    H   1    1.482    0.020   .   2   .   .   .   .   A   14   LYS   HG2    .   34315   1
      207   .   1   1   14   14   LYS   HG3    H   1    1.558    0.020   .   2   .   .   .   .   A   14   LYS   HG3    .   34315   1
      208   .   1   1   14   14   LYS   HD2    H   1    1.693    0.020   .   2   .   .   .   .   A   14   LYS   HD2    .   34315   1
      209   .   1   1   14   14   LYS   HD3    H   1    1.693    0.020   .   2   .   .   .   .   A   14   LYS   HD3    .   34315   1
      210   .   1   1   14   14   LYS   HE2    H   1    2.988    0.020   .   2   .   .   .   .   A   14   LYS   HE2    .   34315   1
      211   .   1   1   14   14   LYS   HE3    H   1    2.988    0.020   .   2   .   .   .   .   A   14   LYS   HE3    .   34315   1
      212   .   1   1   14   14   LYS   CA     C   13   56.401   0.400   .   1   .   .   .   .   A   14   LYS   CA     .   34315   1
      213   .   1   1   14   14   LYS   CB     C   13   32.579   0.400   .   1   .   .   .   .   A   14   LYS   CB     .   34315   1
      214   .   1   1   14   14   LYS   CG     C   13   24.881   0.400   .   1   .   .   .   .   A   14   LYS   CG     .   34315   1
      215   .   1   1   14   14   LYS   CD     C   13   28.829   0.400   .   1   .   .   .   .   A   14   LYS   CD     .   34315   1
      216   .   1   1   14   14   LYS   CE     C   13   42.110   0.400   .   1   .   .   .   .   A   14   LYS   CE     .   34315   1
      217   .   1   1   15   15   NH2   HN1    H   1    7.189    0.020   .   2   .   .   .   .   A   15   NH2   HN1    .   34315   1
      218   .   1   1   15   15   NH2   HN2    H   1    7.036    0.020   .   2   .   .   .   .   A   15   NH2   HN2    .   34315   1
   stop_
save_