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                      34075
   _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   '2D 1H-1H COSY'    .   .   .   34075   1
      2   '2D 1H-1H TOCSY'   .   .   .   34075   1
      3   '2D 1H-1H NOESY'   .   .   .   34075   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.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   1    1    GLY   HA2    H   1    4.015     0.000   .   2   .   .   .   A   1    GLY   HA2    .   34075   1
      2     .   1   1   1    1    GLY   HA3    H   1    3.934     0.000   .   2   .   .   .   A   1    GLY   HA3    .   34075   1
      3     .   1   1   2    2    ILE   H      H   1    8.629     0.001   .   1   .   .   .   A   2    ILE   H      .   34075   1
      4     .   1   1   2    2    ILE   HA     H   1    4.107     0.000   .   1   .   .   .   A   2    ILE   HA     .   34075   1
      5     .   1   1   2    2    ILE   HB     H   1    1.891     0.000   .   1   .   .   .   A   2    ILE   HB     .   34075   1
      6     .   1   1   2    2    ILE   HG12   H   1    1.569     0.000   .   2   .   .   .   A   2    ILE   HG12   .   34075   1
      7     .   1   1   2    2    ILE   HG13   H   1    1.283     0.000   .   2   .   .   .   A   2    ILE   HG13   .   34075   1
      8     .   1   1   2    2    ILE   HG21   H   1    0.976     0.000   .   1   .   .   .   A   2    ILE   HG21   .   34075   1
      9     .   1   1   2    2    ILE   HG22   H   1    0.976     0.000   .   1   .   .   .   A   2    ILE   HG22   .   34075   1
      10    .   1   1   2    2    ILE   HG23   H   1    0.976     0.000   .   1   .   .   .   A   2    ILE   HG23   .   34075   1
      11    .   1   1   2    2    ILE   HD11   H   1    0.927     0.000   .   1   .   .   .   A   2    ILE   HD11   .   34075   1
      12    .   1   1   2    2    ILE   HD12   H   1    0.927     0.000   .   1   .   .   .   A   2    ILE   HD12   .   34075   1
      13    .   1   1   2    2    ILE   HD13   H   1    0.927     0.000   .   1   .   .   .   A   2    ILE   HD13   .   34075   1
      14    .   1   1   2    2    ILE   N      N   15   120.894   0.000   .   1   .   .   .   A   2    ILE   N      .   34075   1
      15    .   1   1   3    3    LEU   H      H   1    8.089     0.001   .   1   .   .   .   A   3    LEU   H      .   34075   1
      16    .   1   1   3    3    LEU   HA     H   1    4.223     0.000   .   1   .   .   .   A   3    LEU   HA     .   34075   1
      17    .   1   1   3    3    LEU   HB2    H   1    1.654     0.004   .   2   .   .   .   A   3    LEU   HB2    .   34075   1
      18    .   1   1   3    3    LEU   HB3    H   1    1.538     0.000   .   2   .   .   .   A   3    LEU   HB3    .   34075   1
      19    .   1   1   3    3    LEU   HG     H   1    1.649     0.000   .   1   .   .   .   A   3    LEU   HG     .   34075   1
      20    .   1   1   3    3    LEU   HD11   H   1    0.958     0.001   .   2   .   .   .   A   3    LEU   HD11   .   34075   1
      21    .   1   1   3    3    LEU   HD12   H   1    0.958     0.001   .   2   .   .   .   A   3    LEU   HD12   .   34075   1
      22    .   1   1   3    3    LEU   HD13   H   1    0.958     0.001   .   2   .   .   .   A   3    LEU   HD13   .   34075   1
      23    .   1   1   3    3    LEU   HD21   H   1    0.876     0.005   .   2   .   .   .   A   3    LEU   HD21   .   34075   1
      24    .   1   1   3    3    LEU   HD22   H   1    0.876     0.005   .   2   .   .   .   A   3    LEU   HD22   .   34075   1
      25    .   1   1   3    3    LEU   HD23   H   1    0.876     0.005   .   2   .   .   .   A   3    LEU   HD23   .   34075   1
      26    .   1   1   3    3    LEU   N      N   15   120.987   0.000   .   1   .   .   .   A   3    LEU   N      .   34075   1
      27    .   1   1   4    4    SER   H      H   1    8.064     0.002   .   1   .   .   .   A   4    SER   H      .   34075   1
      28    .   1   1   4    4    SER   HA     H   1    4.267     0.000   .   1   .   .   .   A   4    SER   HA     .   34075   1
      29    .   1   1   4    4    SER   HB2    H   1    4.068     0.000   .   2   .   .   .   A   4    SER   HB2    .   34075   1
      30    .   1   1   4    4    SER   HB3    H   1    3.998     0.000   .   2   .   .   .   A   4    SER   HB3    .   34075   1
      31    .   1   1   4    4    SER   N      N   15   113.287   0.000   .   1   .   .   .   A   4    SER   N      .   34075   1
      32    .   1   1   5    5    SER   H      H   1    8.006     0.001   .   1   .   .   .   A   5    SER   H      .   34075   1
      33    .   1   1   5    5    SER   HA     H   1    4.365     0.000   .   1   .   .   .   A   5    SER   HA     .   34075   1
      34    .   1   1   5    5    SER   HB2    H   1    4.083     0.000   .   2   .   .   .   A   5    SER   HB2    .   34075   1
      35    .   1   1   5    5    SER   HB3    H   1    3.980     0.000   .   2   .   .   .   A   5    SER   HB3    .   34075   1
      36    .   1   1   5    5    SER   N      N   15   117.038   0.000   .   1   .   .   .   A   5    SER   N      .   34075   1
      37    .   1   1   6    6    LEU   H      H   1    8.021     0.002   .   1   .   .   .   A   6    LEU   H      .   34075   1
      38    .   1   1   6    6    LEU   HA     H   1    4.205     0.000   .   1   .   .   .   A   6    LEU   HA     .   34075   1
      39    .   1   1   6    6    LEU   HB2    H   1    1.764     0.000   .   2   .   .   .   A   6    LEU   HB2    .   34075   1
      40    .   1   1   6    6    LEU   HB3    H   1    1.764     0.000   .   2   .   .   .   A   6    LEU   HB3    .   34075   1
      41    .   1   1   6    6    LEU   HG     H   1    1.678     0.000   .   1   .   .   .   A   6    LEU   HG     .   34075   1
      42    .   1   1   6    6    LEU   HD11   H   1    0.953     0.000   .   2   .   .   .   A   6    LEU   HD11   .   34075   1
      43    .   1   1   6    6    LEU   HD12   H   1    0.953     0.000   .   2   .   .   .   A   6    LEU   HD12   .   34075   1
      44    .   1   1   6    6    LEU   HD13   H   1    0.953     0.000   .   2   .   .   .   A   6    LEU   HD13   .   34075   1
      45    .   1   1   6    6    LEU   HD21   H   1    0.868     0.000   .   2   .   .   .   A   6    LEU   HD21   .   34075   1
      46    .   1   1   6    6    LEU   HD22   H   1    0.868     0.000   .   2   .   .   .   A   6    LEU   HD22   .   34075   1
      47    .   1   1   6    6    LEU   HD23   H   1    0.868     0.000   .   2   .   .   .   A   6    LEU   HD23   .   34075   1
      48    .   1   1   6    6    LEU   N      N   15   123.683   0.000   .   1   .   .   .   A   6    LEU   N      .   34075   1
      49    .   1   1   7    7    TRP   H      H   1    8.315     0.002   .   1   .   .   .   A   7    TRP   H      .   34075   1
      50    .   1   1   7    7    TRP   HA     H   1    4.476     0.000   .   1   .   .   .   A   7    TRP   HA     .   34075   1
      51    .   1   1   7    7    TRP   HB2    H   1    3.394     0.001   .   2   .   .   .   A   7    TRP   HB2    .   34075   1
      52    .   1   1   7    7    TRP   HB3    H   1    3.394     0.001   .   2   .   .   .   A   7    TRP   HB3    .   34075   1
      53    .   1   1   7    7    TRP   HD1    H   1    7.190     0.000   .   1   .   .   .   A   7    TRP   HD1    .   34075   1
      54    .   1   1   7    7    TRP   HE1    H   1    9.731     0.001   .   1   .   .   .   A   7    TRP   HE1    .   34075   1
      55    .   1   1   7    7    TRP   HE3    H   1    7.561     0.003   .   1   .   .   .   A   7    TRP   HE3    .   34075   1
      56    .   1   1   7    7    TRP   HZ2    H   1    7.446     0.000   .   1   .   .   .   A   7    TRP   HZ2    .   34075   1
      57    .   1   1   7    7    TRP   HZ3    H   1    7.058     0.001   .   1   .   .   .   A   7    TRP   HZ3    .   34075   1
      58    .   1   1   7    7    TRP   HH2    H   1    7.187     0.000   .   1   .   .   .   A   7    TRP   HH2    .   34075   1
      59    .   1   1   7    7    TRP   N      N   15   118.714   0.000   .   1   .   .   .   A   7    TRP   N      .   34075   1
      60    .   1   1   7    7    TRP   NE1    N   15   126.235   0.000   .   1   .   .   .   A   7    TRP   NE1    .   34075   1
      61    .   1   1   8    8    LYS   H      H   1    7.794     0.002   .   1   .   .   .   A   8    LYS   H      .   34075   1
      62    .   1   1   8    8    LYS   HA     H   1    3.843     0.000   .   1   .   .   .   A   8    LYS   HA     .   34075   1
      63    .   1   1   8    8    LYS   HB2    H   1    1.973     0.000   .   2   .   .   .   A   8    LYS   HB2    .   34075   1
      64    .   1   1   8    8    LYS   HB3    H   1    1.921     0.000   .   2   .   .   .   A   8    LYS   HB3    .   34075   1
      65    .   1   1   8    8    LYS   HG2    H   1    1.670     0.000   .   2   .   .   .   A   8    LYS   HG2    .   34075   1
      66    .   1   1   8    8    LYS   HG3    H   1    1.410     0.000   .   2   .   .   .   A   8    LYS   HG3    .   34075   1
      67    .   1   1   8    8    LYS   HD2    H   1    1.750     0.000   .   2   .   .   .   A   8    LYS   HD2    .   34075   1
      68    .   1   1   8    8    LYS   HD3    H   1    1.750     0.000   .   2   .   .   .   A   8    LYS   HD3    .   34075   1
      69    .   1   1   8    8    LYS   HE2    H   1    3.023     0.000   .   2   .   .   .   A   8    LYS   HE2    .   34075   1
      70    .   1   1   8    8    LYS   HE3    H   1    3.023     0.000   .   2   .   .   .   A   8    LYS   HE3    .   34075   1
      71    .   1   1   8    8    LYS   N      N   15   116.268   0.000   .   1   .   .   .   A   8    LYS   N      .   34075   1
      72    .   1   1   9    9    LYS   H      H   1    7.608     0.003   .   1   .   .   .   A   9    LYS   H      .   34075   1
      73    .   1   1   9    9    LYS   HA     H   1    4.087     0.001   .   1   .   .   .   A   9    LYS   HA     .   34075   1
      74    .   1   1   9    9    LYS   HB2    H   1    2.005     0.001   .   2   .   .   .   A   9    LYS   HB2    .   34075   1
      75    .   1   1   9    9    LYS   HB3    H   1    2.005     0.001   .   2   .   .   .   A   9    LYS   HB3    .   34075   1
      76    .   1   1   9    9    LYS   HG2    H   1    1.635     0.000   .   2   .   .   .   A   9    LYS   HG2    .   34075   1
      77    .   1   1   9    9    LYS   HG3    H   1    1.450     0.000   .   2   .   .   .   A   9    LYS   HG3    .   34075   1
      78    .   1   1   9    9    LYS   HD2    H   1    1.709     0.000   .   2   .   .   .   A   9    LYS   HD2    .   34075   1
      79    .   1   1   9    9    LYS   HD3    H   1    1.709     0.000   .   2   .   .   .   A   9    LYS   HD3    .   34075   1
      80    .   1   1   9    9    LYS   HE2    H   1    2.976     0.000   .   2   .   .   .   A   9    LYS   HE2    .   34075   1
      81    .   1   1   9    9    LYS   HE3    H   1    2.976     0.000   .   2   .   .   .   A   9    LYS   HE3    .   34075   1
      82    .   1   1   9    9    LYS   N      N   15   118.582   0.000   .   1   .   .   .   A   9    LYS   N      .   34075   1
      83    .   1   1   10   10   LEU   H      H   1    8.454     0.002   .   1   .   .   .   A   10   LEU   H      .   34075   1
      84    .   1   1   10   10   LEU   HA     H   1    4.086     0.000   .   1   .   .   .   A   10   LEU   HA     .   34075   1
      85    .   1   1   10   10   LEU   HB2    H   1    1.795     0.000   .   2   .   .   .   A   10   LEU   HB2    .   34075   1
      86    .   1   1   10   10   LEU   HB3    H   1    1.578     0.000   .   2   .   .   .   A   10   LEU   HB3    .   34075   1
      87    .   1   1   10   10   LEU   HG     H   1    1.791     0.000   .   1   .   .   .   A   10   LEU   HG     .   34075   1
      88    .   1   1   10   10   LEU   HD11   H   1    0.864     0.000   .   2   .   .   .   A   10   LEU   HD11   .   34075   1
      89    .   1   1   10   10   LEU   HD12   H   1    0.864     0.000   .   2   .   .   .   A   10   LEU   HD12   .   34075   1
      90    .   1   1   10   10   LEU   HD13   H   1    0.864     0.000   .   2   .   .   .   A   10   LEU   HD13   .   34075   1
      91    .   1   1   10   10   LEU   HD21   H   1    0.864     0.000   .   2   .   .   .   A   10   LEU   HD21   .   34075   1
      92    .   1   1   10   10   LEU   HD22   H   1    0.864     0.000   .   2   .   .   .   A   10   LEU   HD22   .   34075   1
      93    .   1   1   10   10   LEU   HD23   H   1    0.864     0.000   .   2   .   .   .   A   10   LEU   HD23   .   34075   1
      94    .   1   1   10   10   LEU   N      N   15   119.263   0.000   .   1   .   .   .   A   10   LEU   N      .   34075   1
      95    .   1   1   11   11   LYS   H      H   1    8.191     0.001   .   1   .   .   .   A   11   LYS   H      .   34075   1
      96    .   1   1   11   11   LYS   HA     H   1    3.789     0.001   .   1   .   .   .   A   11   LYS   HA     .   34075   1
      97    .   1   1   11   11   LYS   HB2    H   1    1.647     0.000   .   2   .   .   .   A   11   LYS   HB2    .   34075   1
      98    .   1   1   11   11   LYS   HB3    H   1    1.647     0.000   .   2   .   .   .   A   11   LYS   HB3    .   34075   1
      99    .   1   1   11   11   LYS   HG2    H   1    1.302     0.000   .   2   .   .   .   A   11   LYS   HG2    .   34075   1
      100   .   1   1   11   11   LYS   HG3    H   1    1.302     0.000   .   2   .   .   .   A   11   LYS   HG3    .   34075   1
      101   .   1   1   11   11   LYS   HD2    H   1    1.543     0.000   .   2   .   .   .   A   11   LYS   HD2    .   34075   1
      102   .   1   1   11   11   LYS   HD3    H   1    1.543     0.000   .   2   .   .   .   A   11   LYS   HD3    .   34075   1
      103   .   1   1   11   11   LYS   HE2    H   1    2.882     0.000   .   2   .   .   .   A   11   LYS   HE2    .   34075   1
      104   .   1   1   11   11   LYS   HE3    H   1    2.824     0.000   .   2   .   .   .   A   11   LYS   HE3    .   34075   1
      105   .   1   1   11   11   LYS   N      N   15   116.765   0.000   .   1   .   .   .   A   11   LYS   N      .   34075   1
      106   .   1   1   12   12   LYS   H      H   1    7.438     0.002   .   1   .   .   .   A   12   LYS   H      .   34075   1
      107   .   1   1   12   12   LYS   HA     H   1    4.065     0.000   .   1   .   .   .   A   12   LYS   HA     .   34075   1
      108   .   1   1   12   12   LYS   HB2    H   1    1.991     0.000   .   2   .   .   .   A   12   LYS   HB2    .   34075   1
      109   .   1   1   12   12   LYS   HB3    H   1    1.991     0.000   .   2   .   .   .   A   12   LYS   HB3    .   34075   1
      110   .   1   1   12   12   LYS   HG2    H   1    1.569     0.000   .   2   .   .   .   A   12   LYS   HG2    .   34075   1
      111   .   1   1   12   12   LYS   HG3    H   1    1.448     0.000   .   2   .   .   .   A   12   LYS   HG3    .   34075   1
      112   .   1   1   12   12   LYS   HD2    H   1    1.721     0.000   .   2   .   .   .   A   12   LYS   HD2    .   34075   1
      113   .   1   1   12   12   LYS   HD3    H   1    1.721     0.000   .   2   .   .   .   A   12   LYS   HD3    .   34075   1
      114   .   1   1   12   12   LYS   HE2    H   1    2.996     0.000   .   2   .   .   .   A   12   LYS   HE2    .   34075   1
      115   .   1   1   12   12   LYS   HE3    H   1    2.996     0.000   .   2   .   .   .   A   12   LYS   HE3    .   34075   1
      116   .   1   1   12   12   LYS   N      N   15   117.444   0.000   .   1   .   .   .   A   12   LYS   N      .   34075   1
      117   .   1   1   13   13   ILE   H      H   1    7.907     0.001   .   1   .   .   .   A   13   ILE   H      .   34075   1
      118   .   1   1   13   13   ILE   HA     H   1    3.793     0.000   .   1   .   .   .   A   13   ILE   HA     .   34075   1
      119   .   1   1   13   13   ILE   HB     H   1    2.059     0.000   .   1   .   .   .   A   13   ILE   HB     .   34075   1
      120   .   1   1   13   13   ILE   HG12   H   1    1.770     0.000   .   2   .   .   .   A   13   ILE   HG12   .   34075   1
      121   .   1   1   13   13   ILE   HG13   H   1    1.168     0.000   .   2   .   .   .   A   13   ILE   HG13   .   34075   1
      122   .   1   1   13   13   ILE   HG21   H   1    0.934     0.000   .   1   .   .   .   A   13   ILE   HG21   .   34075   1
      123   .   1   1   13   13   ILE   HG22   H   1    0.934     0.000   .   1   .   .   .   A   13   ILE   HG22   .   34075   1
      124   .   1   1   13   13   ILE   HG23   H   1    0.934     0.000   .   1   .   .   .   A   13   ILE   HG23   .   34075   1
      125   .   1   1   13   13   ILE   HD11   H   1    0.871     0.000   .   1   .   .   .   A   13   ILE   HD11   .   34075   1
      126   .   1   1   13   13   ILE   HD12   H   1    0.871     0.000   .   1   .   .   .   A   13   ILE   HD12   .   34075   1
      127   .   1   1   13   13   ILE   HD13   H   1    0.871     0.000   .   1   .   .   .   A   13   ILE   HD13   .   34075   1
      128   .   1   1   13   13   ILE   N      N   15   119.554   0.000   .   1   .   .   .   A   13   ILE   N      .   34075   1
      129   .   1   1   14   14   ILE   H      H   1    8.315     0.001   .   1   .   .   .   A   14   ILE   H      .   34075   1
      130   .   1   1   14   14   ILE   HA     H   1    3.857     0.000   .   1   .   .   .   A   14   ILE   HA     .   34075   1
      131   .   1   1   14   14   ILE   HB     H   1    1.911     0.000   .   1   .   .   .   A   14   ILE   HB     .   34075   1
      132   .   1   1   14   14   ILE   HG12   H   1    1.672     0.000   .   2   .   .   .   A   14   ILE   HG12   .   34075   1
      133   .   1   1   14   14   ILE   HG13   H   1    1.245     0.000   .   2   .   .   .   A   14   ILE   HG13   .   34075   1
      134   .   1   1   14   14   ILE   HG21   H   1    0.955     0.000   .   1   .   .   .   A   14   ILE   HG21   .   34075   1
      135   .   1   1   14   14   ILE   HG22   H   1    0.955     0.000   .   1   .   .   .   A   14   ILE   HG22   .   34075   1
      136   .   1   1   14   14   ILE   HG23   H   1    0.955     0.000   .   1   .   .   .   A   14   ILE   HG23   .   34075   1
      137   .   1   1   14   14   ILE   HD11   H   1    0.855     0.000   .   1   .   .   .   A   14   ILE   HD11   .   34075   1
      138   .   1   1   14   14   ILE   HD12   H   1    0.855     0.000   .   1   .   .   .   A   14   ILE   HD12   .   34075   1
      139   .   1   1   14   14   ILE   HD13   H   1    0.855     0.000   .   1   .   .   .   A   14   ILE   HD13   .   34075   1
      140   .   1   1   14   14   ILE   N      N   15   119.325   0.000   .   1   .   .   .   A   14   ILE   N      .   34075   1
      141   .   1   1   15   15   ALA   H      H   1    7.818     0.002   .   1   .   .   .   A   15   ALA   H      .   34075   1
      142   .   1   1   15   15   ALA   HA     H   1    4.306     0.000   .   1   .   .   .   A   15   ALA   HA     .   34075   1
      143   .   1   1   15   15   ALA   HB1    H   1    1.526     0.000   .   1   .   .   .   A   15   ALA   HB1    .   34075   1
      144   .   1   1   15   15   ALA   HB2    H   1    1.526     0.000   .   1   .   .   .   A   15   ALA   HB2    .   34075   1
      145   .   1   1   15   15   ALA   HB3    H   1    1.526     0.000   .   1   .   .   .   A   15   ALA   HB3    .   34075   1
      146   .   1   1   15   15   ALA   N      N   15   120.507   0.000   .   1   .   .   .   A   15   ALA   N      .   34075   1
      147   .   1   1   16   16   LYS   H      H   1    7.597     0.004   .   1   .   .   .   A   16   LYS   H      .   34075   1
      148   .   1   1   16   16   LYS   HA     H   1    4.346     0.001   .   1   .   .   .   A   16   LYS   HA     .   34075   1
      149   .   1   1   16   16   LYS   HB2    H   1    1.956     0.000   .   2   .   .   .   A   16   LYS   HB2    .   34075   1
      150   .   1   1   16   16   LYS   HB3    H   1    1.956     0.000   .   2   .   .   .   A   16   LYS   HB3    .   34075   1
      151   .   1   1   16   16   LYS   HG2    H   1    1.585     0.000   .   2   .   .   .   A   16   LYS   HG2    .   34075   1
      152   .   1   1   16   16   LYS   HG3    H   1    1.485     0.000   .   2   .   .   .   A   16   LYS   HG3    .   34075   1
      153   .   1   1   16   16   LYS   HD2    H   1    1.753     0.000   .   2   .   .   .   A   16   LYS   HD2    .   34075   1
      154   .   1   1   16   16   LYS   HD3    H   1    1.753     0.000   .   2   .   .   .   A   16   LYS   HD3    .   34075   1
      155   .   1   1   16   16   LYS   HE2    H   1    3.075     0.000   .   2   .   .   .   A   16   LYS   HE2    .   34075   1
      156   .   1   1   16   16   LYS   HE3    H   1    3.075     0.000   .   2   .   .   .   A   16   LYS   HE3    .   34075   1
      157   .   1   1   16   16   LYS   N      N   15   118.211   0.000   .   1   .   .   .   A   16   LYS   N      .   34075   1
   stop_
save_