Content for NMR-STAR saveframe, "assigned_chemical_shifts_one"

    save_assigned_chemical_shifts_one
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_one
   _Assigned_chem_shift_list.Entry_ID                      4157
   _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_one
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_one
   _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   COSY   1   $sample_one   .   4157   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    PHE   HA     H   1   4.34    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      2     .   1   1   1    1    PHE   HB2    H   1   3.20    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      3     .   1   1   1    1    PHE   HB3    H   1   3.20    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      4     .   1   1   1    1    PHE   HD1    H   1   7.35    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      5     .   1   1   1    1    PHE   HD2    H   1   7.35    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      6     .   1   1   1    1    PHE   HE1    H   1   7.22    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      7     .   1   1   1    1    PHE   HE2    H   1   7.22    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      8     .   1   1   2    2    LYS   H      H   1   8.68    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      9     .   1   1   2    2    LYS   HA     H   1   4.43    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      10    .   1   1   2    2    LYS   HB2    H   1   1.71    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      11    .   1   1   2    2    LYS   HB3    H   1   1.76    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      12    .   1   1   3    3    CYS   H      H   1   8.79    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      13    .   1   1   3    3    CYS   HA     H   1   4.52    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      14    .   1   1   3    3    CYS   HB2    H   1   2.70    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      15    .   1   1   3    3    CYS   HB3    H   1   2.82    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      16    .   1   1   4    4    ARG   H      H   1   8.77    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      17    .   1   1   4    4    ARG   HA     H   1   4.37    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      18    .   1   1   4    4    ARG   HB2    H   1   1.56    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      19    .   1   1   4    4    ARG   HB3    H   1   1.56    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      20    .   1   1   4    4    ARG   HG2    H   1   1.77    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      21    .   1   1   4    4    ARG   HG3    H   1   1.77    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      22    .   1   1   4    4    ARG   HD2    H   1   3.11    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      23    .   1   1   4    4    ARG   HD3    H   1   3.11    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      24    .   1   1   4    4    ARG   HE     H   1   7.18    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      25    .   1   1   5    5    ARG   H      H   1   7.85    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      26    .   1   1   5    5    ARG   HA     H   1   4.40    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      27    .   1   1   5    5    ARG   HB2    H   1   1.62    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      28    .   1   1   5    5    ARG   HB3    H   1   1.68    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      29    .   1   1   5    5    ARG   HG2    H   1   1.45    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      30    .   1   1   5    5    ARG   HG3    H   1   1.45    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      31    .   1   1   5    5    ARG   HD2    H   1   3.11    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      32    .   1   1   5    5    ARG   HD3    H   1   3.11    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      33    .   1   1   5    5    ARG   HE     H   1   7.21    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      34    .   1   1   6    6    TRP   H      H   1   8.67    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      35    .   1   1   6    6    TRP   HA     H   1   5.01    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      36    .   1   1   6    6    TRP   HB2    H   1   3.06    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      37    .   1   1   6    6    TRP   HB3    H   1   3.06    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      38    .   1   1   6    6    TRP   HD1    H   1   7.12    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      39    .   1   1   6    6    TRP   HE1    H   1   10.10   0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      40    .   1   1   6    6    TRP   HE3    H   1   7.34    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      41    .   1   1   6    6    TRP   HZ2    H   1   7.46    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      42    .   1   1   6    6    TRP   HZ3    H   1   7.01    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      43    .   1   1   6    6    TRP   HH2    H   1   7.21    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      44    .   1   1   7    7    GLN   H      H   1   8.81    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      45    .   1   1   7    7    GLN   HA     H   1   4.58    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      46    .   1   1   7    7    GLN   HB2    H   1   1.86    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      47    .   1   1   7    7    GLN   HB3    H   1   1.98    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      48    .   1   1   7    7    GLN   HG2    H   1   2.20    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      49    .   1   1   7    7    GLN   HG3    H   1   2.20    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      50    .   1   1   7    7    GLN   HE21   H   1   6.90    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      51    .   1   1   7    7    GLN   HE22   H   1   7.48    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      52    .   1   1   8    8    TRP   H      H   1   8.63    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      53    .   1   1   8    8    TRP   HA     H   1   4.87    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      54    .   1   1   8    8    TRP   HB2    H   1   3.21    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      55    .   1   1   8    8    TRP   HB3    H   1   3.21    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      56    .   1   1   8    8    TRP   HD1    H   1   7.24    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      57    .   1   1   8    8    TRP   HE1    H   1   10.17   0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      58    .   1   1   8    8    TRP   HE3    H   1   7.49    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      59    .   1   1   8    8    TRP   HZ2    H   1   7.44    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      60    .   1   1   8    8    TRP   HZ3    H   1   7.09    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      61    .   1   1   8    8    TRP   HH2    H   1   7.21    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      62    .   1   1   9    9    ARG   H      H   1   8.61    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      63    .   1   1   9    9    ARG   HA     H   1   4.46    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      64    .   1   1   9    9    ARG   HB2    H   1   1.70    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      65    .   1   1   9    9    ARG   HB3    H   1   1.81    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      66    .   1   1   9    9    ARG   HG2    H   1   1.50    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      67    .   1   1   9    9    ARG   HG3    H   1   1.50    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      68    .   1   1   9    9    ARG   HD2    H   1   3.14    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      69    .   1   1   9    9    ARG   HD3    H   1   3.14    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      70    .   1   1   9    9    ARG   HE     H   1   7.15    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      71    .   1   1   10   10   MET   H      H   1   8.46    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      72    .   1   1   10   10   MET   HA     H   1   4.45    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      73    .   1   1   10   10   MET   HB2    H   1   1.99    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      74    .   1   1   10   10   MET   HB3    H   1   2.08    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      75    .   1   1   10   10   MET   HG2    H   1   2.56    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      76    .   1   1   10   10   MET   HG3    H   1   2.56    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      77    .   1   1   11   11   LYS   H      H   1   8.42    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      78    .   1   1   11   11   LYS   HA     H   1   4.36    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      79    .   1   1   11   11   LYS   HB2    H   1   1.70    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      80    .   1   1   11   11   LYS   HB3    H   1   1.82    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      81    .   1   1   11   11   LYS   HG2    H   1   1.38    0.005   .   4   .   .   .   .   .   .   .   .   .   4157   1
      82    .   1   1   11   11   LYS   HG3    H   1   1.38    0.005   .   4   .   .   .   .   .   .   .   .   .   4157   1
      83    .   1   1   11   11   LYS   HD2    H   1   1.44    0.005   .   4   .   .   .   .   .   .   .   .   .   4157   1
      84    .   1   1   11   11   LYS   HD3    H   1   1.44    0.005   .   4   .   .   .   .   .   .   .   .   .   4157   1
      85    .   1   1   12   12   LYS   H      H   1   8.30    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      86    .   1   1   12   12   LYS   HA     H   1   4.21    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      87    .   1   1   12   12   LYS   HB2    H   1   1.80    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      88    .   1   1   12   12   LYS   HB3    H   1   1.80    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      89    .   1   1   12   12   LYS   HG2    H   1   1.41    0.005   .   4   .   .   .   .   .   .   .   .   .   4157   1
      90    .   1   1   12   12   LYS   HG3    H   1   1.41    0.005   .   4   .   .   .   .   .   .   .   .   .   4157   1
      91    .   1   1   12   12   LYS   HD2    H   1   1.71    0.005   .   4   .   .   .   .   .   .   .   .   .   4157   1
      92    .   1   1   12   12   LYS   HD3    H   1   1.71    0.005   .   4   .   .   .   .   .   .   .   .   .   4157   1
      93    .   1   1   12   12   LYS   HE2    H   1   3.14    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      94    .   1   1   12   12   LYS   HE3    H   1   3.14    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      95    .   1   1   12   12   LYS   HZ1    H   1   7.15    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      96    .   1   1   12   12   LYS   HZ2    H   1   7.15    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      97    .   1   1   12   12   LYS   HZ3    H   1   7.15    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      98    .   1   1   13   13   LEU   H      H   1   8.19    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      99    .   1   1   13   13   LEU   HA     H   1   4.33    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      100   .   1   1   13   13   LEU   HB2    H   1   1.68    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      101   .   1   1   13   13   LEU   HB3    H   1   1.68    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      102   .   1   1   13   13   LEU   HG     H   1   1.61    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      103   .   1   1   13   13   LEU   HD11   H   1   0.91    0.005   .   4   .   .   .   .   .   .   .   .   .   4157   1
      104   .   1   1   13   13   LEU   HD12   H   1   0.91    0.005   .   4   .   .   .   .   .   .   .   .   .   4157   1
      105   .   1   1   13   13   LEU   HD13   H   1   0.91    0.005   .   4   .   .   .   .   .   .   .   .   .   4157   1
      106   .   1   1   13   13   LEU   HD21   H   1   0.91    0.005   .   4   .   .   .   .   .   .   .   .   .   4157   1
      107   .   1   1   13   13   LEU   HD22   H   1   0.91    0.005   .   4   .   .   .   .   .   .   .   .   .   4157   1
      108   .   1   1   13   13   LEU   HD23   H   1   0.91    0.005   .   4   .   .   .   .   .   .   .   .   .   4157   1
      109   .   1   1   14   14   GLY   H      H   1   8.34    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      110   .   1   1   14   14   GLY   HA2    H   1   3.91    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      111   .   1   1   14   14   GLY   HA3    H   1   4.06    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      112   .   1   1   15   15   ALA   H      H   1   8.11    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      113   .   1   1   15   15   ALA   HA     H   1   4.65    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      114   .   1   1   15   15   ALA   HB1    H   1   1.37    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      115   .   1   1   15   15   ALA   HB2    H   1   1.37    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      116   .   1   1   15   15   ALA   HB3    H   1   1.37    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      117   .   1   1   16   16   PRO   HA     H   1   4.60    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      118   .   1   1   16   16   PRO   HB2    H   1   1.88    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      119   .   1   1   16   16   PRO   HB3    H   1   2.25    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      120   .   1   1   16   16   PRO   HG2    H   1   2.00    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      121   .   1   1   16   16   PRO   HG3    H   1   2.00    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      122   .   1   1   16   16   PRO   HD2    H   1   3.64    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      123   .   1   1   16   16   PRO   HD3    H   1   3.78    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      124   .   1   1   17   17   SER   H      H   1   8.49    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      125   .   1   1   17   17   SER   HA     H   1   4.69    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      126   .   1   1   17   17   SER   HB2    H   1   3.83    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      127   .   1   1   17   17   SER   HB3    H   1   3.83    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      128   .   1   1   18   18   ILE   H      H   1   8.34    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      129   .   1   1   18   18   ILE   HA     H   1   4.48    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      130   .   1   1   18   18   ILE   HB     H   1   1.38    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      131   .   1   1   18   18   ILE   HG12   H   1   0.77    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      132   .   1   1   18   18   ILE   HG13   H   1   1.05    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      133   .   1   1   18   18   ILE   HG21   H   1   0.62    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      134   .   1   1   18   18   ILE   HG22   H   1   0.62    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      135   .   1   1   18   18   ILE   HG23   H   1   0.62    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      136   .   1   1   18   18   ILE   HD11   H   1   0.42    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      137   .   1   1   18   18   ILE   HD12   H   1   0.42    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      138   .   1   1   18   18   ILE   HD13   H   1   0.42    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      139   .   1   1   19   19   THR   H      H   1   8.56    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      140   .   1   1   19   19   THR   HA     H   1   4.68    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      141   .   1   1   19   19   THR   HB     H   1   4.07    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      142   .   1   1   19   19   THR   HG21   H   1   1.16    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      143   .   1   1   19   19   THR   HG22   H   1   1.16    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      144   .   1   1   19   19   THR   HG23   H   1   1.16    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      145   .   1   1   20   20   CYS   H      H   1   8.90    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      146   .   1   1   20   20   CYS   HA     H   1   4.49    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      147   .   1   1   20   20   CYS   HB2    H   1   3.04    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      148   .   1   1   20   20   CYS   HB3    H   1   2.50    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      149   .   1   1   21   21   VAL   H      H   1   8.44    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      150   .   1   1   21   21   VAL   HA     H   1   4.49    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      151   .   1   1   21   21   VAL   HB     H   1   2.09    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      152   .   1   1   21   21   VAL   HG11   H   1   0.89    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      153   .   1   1   21   21   VAL   HG12   H   1   0.89    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      154   .   1   1   21   21   VAL   HG13   H   1   0.89    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      155   .   1   1   21   21   VAL   HG21   H   1   0.81    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      156   .   1   1   21   21   VAL   HG22   H   1   0.81    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      157   .   1   1   21   21   VAL   HG23   H   1   0.81    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      158   .   1   1   22   22   ARG   H      H   1   7.96    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      159   .   1   1   22   22   ARG   HA     H   1   4.39    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      160   .   1   1   22   22   ARG   HB2    H   1   1.68    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      161   .   1   1   22   22   ARG   HB3    H   1   1.68    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      162   .   1   1   22   22   ARG   HG2    H   1   1.49    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      163   .   1   1   22   22   ARG   HG3    H   1   1.57    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      164   .   1   1   22   22   ARG   HD2    H   1   3.09    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      165   .   1   1   22   22   ARG   HD3    H   1   3.09    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      166   .   1   1   22   22   ARG   HE     H   1   7.11    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      167   .   1   1   23   23   ARG   H      H   1   8.55    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      168   .   1   1   23   23   ARG   HA     H   1   4.35    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      169   .   1   1   23   23   ARG   HB2    H   1   1.63    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      170   .   1   1   23   23   ARG   HB3    H   1   1.68    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      171   .   1   1   23   23   ARG   HG2    H   1   1.40    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      172   .   1   1   23   23   ARG   HG3    H   1   1.46    0.005   .   2   .   .   .   .   .   .   .   .   .   4157   1
      173   .   1   1   23   23   ARG   HD2    H   1   2.92    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      174   .   1   1   23   23   ARG   HD3    H   1   2.92    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      175   .   1   1   23   23   ARG   HE     H   1   6.95    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      176   .   1   1   24   24   ALA   H      H   1   8.28    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      177   .   1   1   24   24   ALA   HA     H   1   4.28    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      178   .   1   1   24   24   ALA   HB1    H   1   1.29    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      179   .   1   1   24   24   ALA   HB2    H   1   1.29    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      180   .   1   1   24   24   ALA   HB3    H   1   1.29    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      181   .   1   1   25   25   PHE   H      H   1   7.67    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      182   .   1   1   25   25   PHE   HA     H   1   4.38    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      183   .   1   1   25   25   PHE   HB2    H   1   3.14    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      184   .   1   1   25   25   PHE   HB3    H   1   2.97    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      185   .   1   1   25   25   PHE   HD1    H   1   7.22    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
      186   .   1   1   25   25   PHE   HD2    H   1   7.22    0.005   .   1   .   .   .   .   .   .   .   .   .   4157   1
   stop_
save_