Content for NMR-STAR saveframe, "assigned_chemical_shifts_6"

    save_assigned_chemical_shifts_6
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_6
   _Assigned_chem_shift_list.Entry_ID                      50845
   _Assigned_chem_shift_list.ID                            6
   _Assigned_chem_shift_list.Name                          'alpha methyl'
   _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

      25   '2D 1H-13C HMQC'   .   .   .   50845   6
      26   '2D 1H-13C HMQC'   .   .   .   50845   6
      27   '2D 1H-13C HMQC'   .   .   .   50845   6
      28   '2D 1H-13C HMQC'   .   .   .   50845   6
      29   '2D 1H-13C HMQC'   .   .   .   50845   6
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $software_1   .   .   50845   6
   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     .   2   .   2   2     2     ALA   HB1    H   1    1.365    0.000   .   1   .   .   .   .   .   2     ALA   HB1    .   50845   6
      2     .   2   .   2   2     2     ALA   HB2    H   1    1.365    0.000   .   1   .   .   .   .   .   2     ALA   HB2    .   50845   6
      3     .   2   .   2   2     2     ALA   HB3    H   1    1.365    0.000   .   1   .   .   .   .   .   2     ALA   HB3    .   50845   6
      4     .   2   .   2   2     2     ALA   CB     C   13   22.002   0.000   .   1   .   .   .   .   .   2     ALA   CB     .   50845   6
      5     .   2   .   2   8     8     LEU   HD21   H   1    0.926    0.000   .   1   .   .   .   .   .   8     LEU   HD21   .   50845   6
      6     .   2   .   2   8     8     LEU   HD22   H   1    0.926    0.000   .   1   .   .   .   .   .   8     LEU   HD22   .   50845   6
      7     .   2   .   2   8     8     LEU   HD23   H   1    0.926    0.000   .   1   .   .   .   .   .   8     LEU   HD23   .   50845   6
      8     .   2   .   2   8     8     LEU   CD2    C   13   22.981   0.000   .   1   .   .   .   .   .   8     LEU   CD2    .   50845   6
      9     .   2   .   2   11    11    LEU   HD21   H   1    0.893    0.000   .   1   .   .   .   .   .   11    LEU   HD21   .   50845   6
      10    .   2   .   2   11    11    LEU   HD22   H   1    0.893    0.000   .   1   .   .   .   .   .   11    LEU   HD22   .   50845   6
      11    .   2   .   2   11    11    LEU   HD23   H   1    0.893    0.000   .   1   .   .   .   .   .   11    LEU   HD23   .   50845   6
      12    .   2   .   2   11    11    LEU   CD2    C   13   23.796   0.000   .   1   .   .   .   .   .   11    LEU   CD2    .   50845   6
      13    .   2   .   2   12    12    ALA   HB1    H   1    1.483    0.000   .   1   .   .   .   .   .   12    ALA   HB1    .   50845   6
      14    .   2   .   2   12    12    ALA   HB2    H   1    1.483    0.000   .   1   .   .   .   .   .   12    ALA   HB2    .   50845   6
      15    .   2   .   2   12    12    ALA   HB3    H   1    1.483    0.000   .   1   .   .   .   .   .   12    ALA   HB3    .   50845   6
      16    .   2   .   2   12    12    ALA   CB     C   13   18.184   0.000   .   1   .   .   .   .   .   12    ALA   CB     .   50845   6
      17    .   2   .   2   17    17    VAL   HG21   H   1    1.066    0.000   .   1   .   .   .   .   .   17    VAL   HG21   .   50845   6
      18    .   2   .   2   17    17    VAL   HG22   H   1    1.066    0.000   .   1   .   .   .   .   .   17    VAL   HG22   .   50845   6
      19    .   2   .   2   17    17    VAL   HG23   H   1    1.066    0.000   .   1   .   .   .   .   .   17    VAL   HG23   .   50845   6
      20    .   2   .   2   17    17    VAL   CG2    C   13   22.146   0.000   .   1   .   .   .   .   .   17    VAL   CG2    .   50845   6
      21    .   2   .   2   18    18    LEU   HD21   H   1    0.936    0.000   .   1   .   .   .   .   .   18    LEU   HD21   .   50845   6
      22    .   2   .   2   18    18    LEU   HD22   H   1    0.936    0.000   .   1   .   .   .   .   .   18    LEU   HD22   .   50845   6
      23    .   2   .   2   18    18    LEU   HD23   H   1    0.936    0.000   .   1   .   .   .   .   .   18    LEU   HD23   .   50845   6
      24    .   2   .   2   18    18    LEU   CD2    C   13   23.383   0.000   .   1   .   .   .   .   .   18    LEU   CD2    .   50845   6
      25    .   2   .   2   20    20    ALA   HB1    H   1    1.593    0.000   .   1   .   .   .   .   .   20    ALA   HB1    .   50845   6
      26    .   2   .   2   20    20    ALA   HB2    H   1    1.593    0.000   .   1   .   .   .   .   .   20    ALA   HB2    .   50845   6
      27    .   2   .   2   20    20    ALA   HB3    H   1    1.593    0.000   .   1   .   .   .   .   .   20    ALA   HB3    .   50845   6
      28    .   2   .   2   20    20    ALA   CB     C   13   17.815   0.000   .   1   .   .   .   .   .   20    ALA   CB     .   50845   6
      29    .   2   .   2   22    22    ALA   HB1    H   1    1.569    0.000   .   1   .   .   .   .   .   22    ALA   HB1    .   50845   6
      30    .   2   .   2   22    22    ALA   HB2    H   1    1.569    0.000   .   1   .   .   .   .   .   22    ALA   HB2    .   50845   6
      31    .   2   .   2   22    22    ALA   HB3    H   1    1.569    0.000   .   1   .   .   .   .   .   22    ALA   HB3    .   50845   6
      32    .   2   .   2   22    22    ALA   CB     C   13   17.859   0.000   .   1   .   .   .   .   .   22    ALA   CB     .   50845   6
      33    .   2   .   2   24    24    ILE   HD11   H   1    0.673    0.000   .   1   .   .   .   .   .   24    ILE   HD11   .   50845   6
      34    .   2   .   2   24    24    ILE   HD12   H   1    0.673    0.000   .   1   .   .   .   .   .   24    ILE   HD12   .   50845   6
      35    .   2   .   2   24    24    ILE   HD13   H   1    0.673    0.000   .   1   .   .   .   .   .   24    ILE   HD13   .   50845   6
      36    .   2   .   2   24    24    ILE   CD1    C   13   13.060   0.000   .   1   .   .   .   .   .   24    ILE   CD1    .   50845   6
      37    .   2   .   2   25    25    LEU   HD21   H   1    0.943    0.000   .   1   .   .   .   .   .   25    LEU   HD21   .   50845   6
      38    .   2   .   2   25    25    LEU   HD22   H   1    0.943    0.000   .   1   .   .   .   .   .   25    LEU   HD22   .   50845   6
      39    .   2   .   2   25    25    LEU   HD23   H   1    0.943    0.000   .   1   .   .   .   .   .   25    LEU   HD23   .   50845   6
      40    .   2   .   2   25    25    LEU   CD2    C   13   24.272   0.000   .   1   .   .   .   .   .   25    LEU   CD2    .   50845   6
      41    .   2   .   2   26    26    ALA   HB1    H   1    1.559    0.000   .   1   .   .   .   .   .   26    ALA   HB1    .   50845   6
      42    .   2   .   2   26    26    ALA   HB2    H   1    1.559    0.000   .   1   .   .   .   .   .   26    ALA   HB2    .   50845   6
      43    .   2   .   2   26    26    ALA   HB3    H   1    1.559    0.000   .   1   .   .   .   .   .   26    ALA   HB3    .   50845   6
      44    .   2   .   2   26    26    ALA   CB     C   13   17.784   0.000   .   1   .   .   .   .   .   26    ALA   CB     .   50845   6
      45    .   2   .   2   29    29    LEU   HD21   H   1    0.981    0.000   .   1   .   .   .   .   .   29    LEU   HD21   .   50845   6
      46    .   2   .   2   29    29    LEU   HD22   H   1    0.981    0.000   .   1   .   .   .   .   .   29    LEU   HD22   .   50845   6
      47    .   2   .   2   29    29    LEU   HD23   H   1    0.981    0.000   .   1   .   .   .   .   .   29    LEU   HD23   .   50845   6
      48    .   2   .   2   29    29    LEU   CD2    C   13   25.829   0.000   .   1   .   .   .   .   .   29    LEU   CD2    .   50845   6
      49    .   2   .   2   31    31    LEU   HD21   H   1    0.898    0.000   .   1   .   .   .   .   .   31    LEU   HD21   .   50845   6
      50    .   2   .   2   31    31    LEU   HD22   H   1    0.898    0.000   .   1   .   .   .   .   .   31    LEU   HD22   .   50845   6
      51    .   2   .   2   31    31    LEU   HD23   H   1    0.898    0.000   .   1   .   .   .   .   .   31    LEU   HD23   .   50845   6
      52    .   2   .   2   31    31    LEU   CD2    C   13   23.241   0.000   .   1   .   .   .   .   .   31    LEU   CD2    .   50845   6
      53    .   2   .   2   32    32    LEU   HD21   H   1    0.987    0.000   .   1   .   .   .   .   .   32    LEU   HD21   .   50845   6
      54    .   2   .   2   32    32    LEU   HD22   H   1    0.987    0.000   .   1   .   .   .   .   .   32    LEU   HD22   .   50845   6
      55    .   2   .   2   32    32    LEU   HD23   H   1    0.987    0.000   .   1   .   .   .   .   .   32    LEU   HD23   .   50845   6
      56    .   2   .   2   32    32    LEU   CD2    C   13   22.988   0.000   .   1   .   .   .   .   .   32    LEU   CD2    .   50845   6
      57    .   2   .   2   34    34    LEU   HD21   H   1    0.995    0.000   .   1   .   .   .   .   .   34    LEU   HD21   .   50845   6
      58    .   2   .   2   34    34    LEU   HD22   H   1    0.995    0.000   .   1   .   .   .   .   .   34    LEU   HD22   .   50845   6
      59    .   2   .   2   34    34    LEU   HD23   H   1    0.995    0.000   .   1   .   .   .   .   .   34    LEU   HD23   .   50845   6
      60    .   2   .   2   34    34    LEU   CD2    C   13   22.951   0.000   .   1   .   .   .   .   .   34    LEU   CD2    .   50845   6
      61    .   2   .   2   35    35    ALA   HB1    H   1    1.455    0.000   .   1   .   .   .   .   .   35    ALA   HB1    .   50845   6
      62    .   2   .   2   35    35    ALA   HB2    H   1    1.455    0.000   .   1   .   .   .   .   .   35    ALA   HB2    .   50845   6
      63    .   2   .   2   35    35    ALA   HB3    H   1    1.455    0.000   .   1   .   .   .   .   .   35    ALA   HB3    .   50845   6
      64    .   2   .   2   35    35    ALA   CB     C   13   17.435   0.000   .   1   .   .   .   .   .   35    ALA   CB     .   50845   6
      65    .   2   .   2   37    37    ALA   HB1    H   1    1.187    0.000   .   1   .   .   .   .   .   37    ALA   HB1    .   50845   6
      66    .   2   .   2   37    37    ALA   HB2    H   1    1.187    0.000   .   1   .   .   .   .   .   37    ALA   HB2    .   50845   6
      67    .   2   .   2   37    37    ALA   HB3    H   1    1.187    0.000   .   1   .   .   .   .   .   37    ALA   HB3    .   50845   6
      68    .   2   .   2   37    37    ALA   CB     C   13   17.326   0.000   .   1   .   .   .   .   .   37    ALA   CB     .   50845   6
      69    .   2   .   2   39    39    VAL   HG21   H   1    1.212    0.000   .   1   .   .   .   .   .   39    VAL   HG21   .   50845   6
      70    .   2   .   2   39    39    VAL   HG22   H   1    1.212    0.000   .   1   .   .   .   .   .   39    VAL   HG22   .   50845   6
      71    .   2   .   2   39    39    VAL   HG23   H   1    1.212    0.000   .   1   .   .   .   .   .   39    VAL   HG23   .   50845   6
      72    .   2   .   2   39    39    VAL   CG2    C   13   24.027   0.000   .   1   .   .   .   .   .   39    VAL   CG2    .   50845   6
      73    .   2   .   2   41    41    THR   HG21   H   1    1.294    0.000   .   1   .   .   .   .   .   41    THR   HG21   .   50845   6
      74    .   2   .   2   41    41    THR   HG22   H   1    1.294    0.000   .   1   .   .   .   .   .   41    THR   HG22   .   50845   6
      75    .   2   .   2   41    41    THR   HG23   H   1    1.294    0.000   .   1   .   .   .   .   .   41    THR   HG23   .   50845   6
      76    .   2   .   2   41    41    THR   CG2    C   13   22.037   0.000   .   1   .   .   .   .   .   41    THR   CG2    .   50845   6
      77    .   2   .   2   42    42    VAL   HG21   H   1    1.095    0.000   .   1   .   .   .   .   .   42    VAL   HG21   .   50845   6
      78    .   2   .   2   42    42    VAL   HG22   H   1    1.095    0.000   .   1   .   .   .   .   .   42    VAL   HG22   .   50845   6
      79    .   2   .   2   42    42    VAL   HG23   H   1    1.095    0.000   .   1   .   .   .   .   .   42    VAL   HG23   .   50845   6
      80    .   2   .   2   42    42    VAL   CG2    C   13   22.811   0.000   .   1   .   .   .   .   .   42    VAL   CG2    .   50845   6
      81    .   2   .   2   45    45    THR   HG21   H   1    1.348    0.000   .   1   .   .   .   .   .   45    THR   HG21   .   50845   6
      82    .   2   .   2   45    45    THR   HG22   H   1    1.348    0.000   .   1   .   .   .   .   .   45    THR   HG22   .   50845   6
      83    .   2   .   2   45    45    THR   HG23   H   1    1.348    0.000   .   1   .   .   .   .   .   45    THR   HG23   .   50845   6
      84    .   2   .   2   45    45    THR   CG2    C   13   21.044   0.000   .   1   .   .   .   .   .   45    THR   CG2    .   50845   6
      85    .   2   .   2   46    46    LEU   HD21   H   1    0.708    0.000   .   1   .   .   .   .   .   46    LEU   HD21   .   50845   6
      86    .   2   .   2   46    46    LEU   HD22   H   1    0.708    0.000   .   1   .   .   .   .   .   46    LEU   HD22   .   50845   6
      87    .   2   .   2   46    46    LEU   HD23   H   1    0.708    0.000   .   1   .   .   .   .   .   46    LEU   HD23   .   50845   6
      88    .   2   .   2   46    46    LEU   CD2    C   13   22.246   0.000   .   1   .   .   .   .   .   46    LEU   CD2    .   50845   6
      89    .   2   .   2   49    49    LEU   HD21   H   1    1.055    0.000   .   1   .   .   .   .   .   49    LEU   HD21   .   50845   6
      90    .   2   .   2   49    49    LEU   HD22   H   1    1.055    0.000   .   1   .   .   .   .   .   49    LEU   HD22   .   50845   6
      91    .   2   .   2   49    49    LEU   HD23   H   1    1.055    0.000   .   1   .   .   .   .   .   49    LEU   HD23   .   50845   6
      92    .   2   .   2   49    49    LEU   CD2    C   13   22.556   0.000   .   1   .   .   .   .   .   49    LEU   CD2    .   50845   6
      93    .   2   .   2   52    52    ILE   HD11   H   1    0.212    0.000   .   1   .   .   .   .   .   52    ILE   HD11   .   50845   6
      94    .   2   .   2   52    52    ILE   HD12   H   1    0.212    0.000   .   1   .   .   .   .   .   52    ILE   HD12   .   50845   6
      95    .   2   .   2   52    52    ILE   HD13   H   1    0.212    0.000   .   1   .   .   .   .   .   52    ILE   HD13   .   50845   6
      96    .   2   .   2   52    52    ILE   CD1    C   13   13.720   0.000   .   1   .   .   .   .   .   52    ILE   CD1    .   50845   6
      97    .   2   .   2   59    59    ILE   HD11   H   1    0.729    0.000   .   1   .   .   .   .   .   59    ILE   HD11   .   50845   6
      98    .   2   .   2   59    59    ILE   HD12   H   1    0.729    0.000   .   1   .   .   .   .   .   59    ILE   HD12   .   50845   6
      99    .   2   .   2   59    59    ILE   HD13   H   1    0.729    0.000   .   1   .   .   .   .   .   59    ILE   HD13   .   50845   6
      100   .   2   .   2   59    59    ILE   CD1    C   13   15.034   0.000   .   1   .   .   .   .   .   59    ILE   CD1    .   50845   6
      101   .   2   .   2   60    60    LEU   HD21   H   1    0.105    0.000   .   1   .   .   .   .   .   60    LEU   HD21   .   50845   6
      102   .   2   .   2   60    60    LEU   HD22   H   1    0.105    0.000   .   1   .   .   .   .   .   60    LEU   HD22   .   50845   6
      103   .   2   .   2   60    60    LEU   HD23   H   1    0.105    0.000   .   1   .   .   .   .   .   60    LEU   HD23   .   50845   6
      104   .   2   .   2   60    60    LEU   CD2    C   13   22.689   0.000   .   1   .   .   .   .   .   60    LEU   CD2    .   50845   6
      105   .   2   .   2   61    61    VAL   HG21   H   1    0.773    0.000   .   1   .   .   .   .   .   61    VAL   HG21   .   50845   6
      106   .   2   .   2   61    61    VAL   HG22   H   1    0.773    0.000   .   1   .   .   .   .   .   61    VAL   HG22   .   50845   6
      107   .   2   .   2   61    61    VAL   HG23   H   1    0.773    0.000   .   1   .   .   .   .   .   61    VAL   HG23   .   50845   6
      108   .   2   .   2   61    61    VAL   CG2    C   13   20.339   0.000   .   1   .   .   .   .   .   61    VAL   CG2    .   50845   6
      109   .   2   .   2   63    63    ILE   HD11   H   1    0.663    0.000   .   1   .   .   .   .   .   63    ILE   HD11   .   50845   6
      110   .   2   .   2   63    63    ILE   HD12   H   1    0.663    0.000   .   1   .   .   .   .   .   63    ILE   HD12   .   50845   6
      111   .   2   .   2   63    63    ILE   HD13   H   1    0.663    0.000   .   1   .   .   .   .   .   63    ILE   HD13   .   50845   6
      112   .   2   .   2   63    63    ILE   CD1    C   13   14.371   0.000   .   1   .   .   .   .   .   63    ILE   CD1    .   50845   6
      113   .   2   .   2   65    65    ALA   HB1    H   1    1.303    0.000   .   1   .   .   .   .   .   65    ALA   HB1    .   50845   6
      114   .   2   .   2   65    65    ALA   HB2    H   1    1.303    0.000   .   1   .   .   .   .   .   65    ALA   HB2    .   50845   6
      115   .   2   .   2   65    65    ALA   HB3    H   1    1.303    0.000   .   1   .   .   .   .   .   65    ALA   HB3    .   50845   6
      116   .   2   .   2   65    65    ALA   CB     C   13   17.899   0.000   .   1   .   .   .   .   .   65    ALA   CB     .   50845   6
      117   .   2   .   2   69    69    LEU   HD21   H   1    0.952    0.000   .   1   .   .   .   .   .   69    LEU   HD21   .   50845   6
      118   .   2   .   2   69    69    LEU   HD22   H   1    0.952    0.000   .   1   .   .   .   .   .   69    LEU   HD22   .   50845   6
      119   .   2   .   2   69    69    LEU   HD23   H   1    0.952    0.000   .   1   .   .   .   .   .   69    LEU   HD23   .   50845   6
      120   .   2   .   2   69    69    LEU   CD2    C   13   26.017   0.000   .   1   .   .   .   .   .   69    LEU   CD2    .   50845   6
      121   .   2   .   2   72    72    VAL   HG21   H   1    0.836    0.000   .   1   .   .   .   .   .   72    VAL   HG21   .   50845   6
      122   .   2   .   2   72    72    VAL   HG22   H   1    0.836    0.000   .   1   .   .   .   .   .   72    VAL   HG22   .   50845   6
      123   .   2   .   2   72    72    VAL   HG23   H   1    0.836    0.000   .   1   .   .   .   .   .   72    VAL   HG23   .   50845   6
      124   .   2   .   2   72    72    VAL   CG2    C   13   21.577   0.000   .   1   .   .   .   .   .   72    VAL   CG2    .   50845   6
      125   .   2   .   2   73    73    ILE   HD11   H   1    0.826    0.000   .   1   .   .   .   .   .   73    ILE   HD11   .   50845   6
      126   .   2   .   2   73    73    ILE   HD12   H   1    0.826    0.000   .   1   .   .   .   .   .   73    ILE   HD12   .   50845   6
      127   .   2   .   2   73    73    ILE   HD13   H   1    0.826    0.000   .   1   .   .   .   .   .   73    ILE   HD13   .   50845   6
      128   .   2   .   2   73    73    ILE   CD1    C   13   12.806   0.000   .   1   .   .   .   .   .   73    ILE   CD1    .   50845   6
      129   .   2   .   2   74    74    VAL   HG21   H   1    0.813    0.000   .   1   .   .   .   .   .   74    VAL   HG21   .   50845   6
      130   .   2   .   2   74    74    VAL   HG22   H   1    0.813    0.000   .   1   .   .   .   .   .   74    VAL   HG22   .   50845   6
      131   .   2   .   2   74    74    VAL   HG23   H   1    0.813    0.000   .   1   .   .   .   .   .   74    VAL   HG23   .   50845   6
      132   .   2   .   2   74    74    VAL   CG2    C   13   19.396   0.000   .   1   .   .   .   .   .   74    VAL   CG2    .   50845   6
      133   .   2   .   2   79    79    ALA   HB1    H   1    1.099    0.000   .   1   .   .   .   .   .   79    ALA   HB1    .   50845   6
      134   .   2   .   2   79    79    ALA   HB2    H   1    1.099    0.000   .   1   .   .   .   .   .   79    ALA   HB2    .   50845   6
      135   .   2   .   2   79    79    ALA   HB3    H   1    1.099    0.000   .   1   .   .   .   .   .   79    ALA   HB3    .   50845   6
      136   .   2   .   2   79    79    ALA   CB     C   13   22.593   0.000   .   1   .   .   .   .   .   79    ALA   CB     .   50845   6
      137   .   2   .   2   80    80    ILE   HD11   H   1    0.947    0.000   .   1   .   .   .   .   .   80    ILE   HD11   .   50845   6
      138   .   2   .   2   80    80    ILE   HD12   H   1    0.947    0.000   .   1   .   .   .   .   .   80    ILE   HD12   .   50845   6
      139   .   2   .   2   80    80    ILE   HD13   H   1    0.947    0.000   .   1   .   .   .   .   .   80    ILE   HD13   .   50845   6
      140   .   2   .   2   80    80    ILE   CD1    C   13   12.816   0.000   .   1   .   .   .   .   .   80    ILE   CD1    .   50845   6
      141   .   2   .   2   81    81    VAL   HG21   H   1    0.845    0.000   .   1   .   .   .   .   .   81    VAL   HG21   .   50845   6
      142   .   2   .   2   81    81    VAL   HG22   H   1    0.845    0.000   .   1   .   .   .   .   .   81    VAL   HG22   .   50845   6
      143   .   2   .   2   81    81    VAL   HG23   H   1    0.845    0.000   .   1   .   .   .   .   .   81    VAL   HG23   .   50845   6
      144   .   2   .   2   81    81    VAL   CG2    C   13   20.306   0.000   .   1   .   .   .   .   .   81    VAL   CG2    .   50845   6
      145   .   2   .   2   83    83    VAL   HG21   H   1    0.864    0.000   .   1   .   .   .   .   .   83    VAL   HG21   .   50845   6
      146   .   2   .   2   83    83    VAL   HG22   H   1    0.864    0.000   .   1   .   .   .   .   .   83    VAL   HG22   .   50845   6
      147   .   2   .   2   83    83    VAL   HG23   H   1    0.864    0.000   .   1   .   .   .   .   .   83    VAL   HG23   .   50845   6
      148   .   2   .   2   83    83    VAL   CG2    C   13   21.243   0.000   .   1   .   .   .   .   .   83    VAL   CG2    .   50845   6
      149   .   2   .   2   88    88    ALA   HB1    H   1    1.250    0.000   .   1   .   .   .   .   .   88    ALA   HB1    .   50845   6
      150   .   2   .   2   88    88    ALA   HB2    H   1    1.250    0.000   .   1   .   .   .   .   .   88    ALA   HB2    .   50845   6
      151   .   2   .   2   88    88    ALA   HB3    H   1    1.250    0.000   .   1   .   .   .   .   .   88    ALA   HB3    .   50845   6
      152   .   2   .   2   88    88    ALA   CB     C   13   22.655   0.000   .   1   .   .   .   .   .   88    ALA   CB     .   50845   6
      153   .   2   .   2   89    89    VAL   HG21   H   1    0.887    0.000   .   1   .   .   .   .   .   89    VAL   HG21   .   50845   6
      154   .   2   .   2   89    89    VAL   HG22   H   1    0.887    0.000   .   1   .   .   .   .   .   89    VAL   HG22   .   50845   6
      155   .   2   .   2   89    89    VAL   HG23   H   1    0.887    0.000   .   1   .   .   .   .   .   89    VAL   HG23   .   50845   6
      156   .   2   .   2   89    89    VAL   CG2    C   13   19.582   0.000   .   1   .   .   .   .   .   89    VAL   CG2    .   50845   6
      157   .   2   .   2   93    93    ILE   HD11   H   1    0.848    0.000   .   1   .   .   .   .   .   93    ILE   HD11   .   50845   6
      158   .   2   .   2   93    93    ILE   HD12   H   1    0.848    0.000   .   1   .   .   .   .   .   93    ILE   HD12   .   50845   6
      159   .   2   .   2   93    93    ILE   HD13   H   1    0.848    0.000   .   1   .   .   .   .   .   93    ILE   HD13   .   50845   6
      160   .   2   .   2   93    93    ILE   CD1    C   13   12.097   0.000   .   1   .   .   .   .   .   93    ILE   CD1    .   50845   6
      161   .   2   .   2   96    96    ALA   HB1    H   1    1.479    0.000   .   1   .   .   .   .   .   96    ALA   HB1    .   50845   6
      162   .   2   .   2   96    96    ALA   HB2    H   1    1.479    0.000   .   1   .   .   .   .   .   96    ALA   HB2    .   50845   6
      163   .   2   .   2   96    96    ALA   HB3    H   1    1.479    0.000   .   1   .   .   .   .   .   96    ALA   HB3    .   50845   6
      164   .   2   .   2   96    96    ALA   CB     C   13   18.445   0.000   .   1   .   .   .   .   .   96    ALA   CB     .   50845   6
      165   .   2   .   2   97    97    ILE   HD11   H   1    0.856    0.000   .   1   .   .   .   .   .   97    ILE   HD11   .   50845   6
      166   .   2   .   2   97    97    ILE   HD12   H   1    0.856    0.000   .   1   .   .   .   .   .   97    ILE   HD12   .   50845   6
      167   .   2   .   2   97    97    ILE   HD13   H   1    0.856    0.000   .   1   .   .   .   .   .   97    ILE   HD13   .   50845   6
      168   .   2   .   2   97    97    ILE   CD1    C   13   13.635   0.000   .   1   .   .   .   .   .   97    ILE   CD1    .   50845   6
      169   .   2   .   2   100   100   LEU   HD21   H   1    0.988    0.000   .   1   .   .   .   .   .   100   LEU   HD21   .   50845   6
      170   .   2   .   2   100   100   LEU   HD22   H   1    0.988    0.000   .   1   .   .   .   .   .   100   LEU   HD22   .   50845   6
      171   .   2   .   2   100   100   LEU   HD23   H   1    0.988    0.000   .   1   .   .   .   .   .   100   LEU   HD23   .   50845   6
      172   .   2   .   2   100   100   LEU   CD2    C   13   21.728   0.000   .   1   .   .   .   .   .   100   LEU   CD2    .   50845   6
      173   .   2   .   2   104   104   LEU   HD21   H   1    1.004    0.000   .   1   .   .   .   .   .   104   LEU   HD21   .   50845   6
      174   .   2   .   2   104   104   LEU   HD22   H   1    1.004    0.000   .   1   .   .   .   .   .   104   LEU   HD22   .   50845   6
      175   .   2   .   2   104   104   LEU   HD23   H   1    1.004    0.000   .   1   .   .   .   .   .   104   LEU   HD23   .   50845   6
      176   .   2   .   2   104   104   LEU   CD2    C   13   25.275   0.000   .   1   .   .   .   .   .   104   LEU   CD2    .   50845   6
      177   .   2   .   2   110   110   ALA   HB1    H   1    1.685    0.000   .   1   .   .   .   .   .   110   ALA   HB1    .   50845   6
      178   .   2   .   2   110   110   ALA   HB2    H   1    1.685    0.000   .   1   .   .   .   .   .   110   ALA   HB2    .   50845   6
      179   .   2   .   2   110   110   ALA   HB3    H   1    1.685    0.000   .   1   .   .   .   .   .   110   ALA   HB3    .   50845   6
      180   .   2   .   2   110   110   ALA   CB     C   13   18.715   0.000   .   1   .   .   .   .   .   110   ALA   CB     .   50845   6
      181   .   2   .   2   111   111   ILE   HD11   H   1    0.848    0.000   .   1   .   .   .   .   .   111   ILE   HD11   .   50845   6
      182   .   2   .   2   111   111   ILE   HD12   H   1    0.848    0.000   .   1   .   .   .   .   .   111   ILE   HD12   .   50845   6
      183   .   2   .   2   111   111   ILE   HD13   H   1    0.848    0.000   .   1   .   .   .   .   .   111   ILE   HD13   .   50845   6
      184   .   2   .   2   111   111   ILE   CD1    C   13   13.502   0.000   .   1   .   .   .   .   .   111   ILE   CD1    .   50845   6
      185   .   2   .   2   114   114   THR   HG21   H   1    1.319    0.000   .   1   .   .   .   .   .   114   THR   HG21   .   50845   6
      186   .   2   .   2   114   114   THR   HG22   H   1    1.319    0.000   .   1   .   .   .   .   .   114   THR   HG22   .   50845   6
      187   .   2   .   2   114   114   THR   HG23   H   1    1.319    0.000   .   1   .   .   .   .   .   114   THR   HG23   .   50845   6
      188   .   2   .   2   114   114   THR   CG2    C   13   22.699   0.000   .   1   .   .   .   .   .   114   THR   CG2    .   50845   6
      189   .   2   .   2   117   117   ALA   HB1    H   1    1.604    0.000   .   1   .   .   .   .   .   117   ALA   HB1    .   50845   6
      190   .   2   .   2   117   117   ALA   HB2    H   1    1.604    0.000   .   1   .   .   .   .   .   117   ALA   HB2    .   50845   6
      191   .   2   .   2   117   117   ALA   HB3    H   1    1.604    0.000   .   1   .   .   .   .   .   117   ALA   HB3    .   50845   6
      192   .   2   .   2   117   117   ALA   CB     C   13   18.346   0.000   .   1   .   .   .   .   .   117   ALA   CB     .   50845   6
      193   .   2   .   2   118   118   LEU   HD21   H   1    0.957    0.000   .   1   .   .   .   .   .   118   LEU   HD21   .   50845   6
      194   .   2   .   2   118   118   LEU   HD22   H   1    0.957    0.000   .   1   .   .   .   .   .   118   LEU   HD22   .   50845   6
      195   .   2   .   2   118   118   LEU   HD23   H   1    0.957    0.000   .   1   .   .   .   .   .   118   LEU   HD23   .   50845   6
      196   .   2   .   2   118   118   LEU   CD2    C   13   25.359   0.000   .   1   .   .   .   .   .   118   LEU   CD2    .   50845   6
      197   .   2   .   2   119   119   ALA   HB1    H   1    1.548    0.000   .   1   .   .   .   .   .   119   ALA   HB1    .   50845   6
      198   .   2   .   2   119   119   ALA   HB2    H   1    1.548    0.000   .   1   .   .   .   .   .   119   ALA   HB2    .   50845   6
      199   .   2   .   2   119   119   ALA   HB3    H   1    1.548    0.000   .   1   .   .   .   .   .   119   ALA   HB3    .   50845   6
      200   .   2   .   2   119   119   ALA   CB     C   13   17.794   0.000   .   1   .   .   .   .   .   119   ALA   CB     .   50845   6
      201   .   2   .   2   121   121   LEU   HD21   H   1    0.869    0.000   .   1   .   .   .   .   .   121   LEU   HD21   .   50845   6
      202   .   2   .   2   121   121   LEU   HD22   H   1    0.869    0.000   .   1   .   .   .   .   .   121   LEU   HD22   .   50845   6
      203   .   2   .   2   121   121   LEU   HD23   H   1    0.869    0.000   .   1   .   .   .   .   .   121   LEU   HD23   .   50845   6
      204   .   2   .   2   121   121   LEU   CD2    C   13   22.409   0.000   .   1   .   .   .   .   .   121   LEU   CD2    .   50845   6
      205   .   2   .   2   125   125   ILE   HD11   H   1    0.865    0.000   .   1   .   .   .   .   .   125   ILE   HD11   .   50845   6
      206   .   2   .   2   125   125   ILE   HD12   H   1    0.865    0.000   .   1   .   .   .   .   .   125   ILE   HD12   .   50845   6
      207   .   2   .   2   125   125   ILE   HD13   H   1    0.865    0.000   .   1   .   .   .   .   .   125   ILE   HD13   .   50845   6
      208   .   2   .   2   125   125   ILE   CD1    C   13   12.741   0.000   .   1   .   .   .   .   .   125   ILE   CD1    .   50845   6
      209   .   2   .   2   128   128   VAL   HG21   H   1    1.013    0.000   .   1   .   .   .   .   .   128   VAL   HG21   .   50845   6
      210   .   2   .   2   128   128   VAL   HG22   H   1    1.013    0.000   .   1   .   .   .   .   .   128   VAL   HG22   .   50845   6
      211   .   2   .   2   128   128   VAL   HG23   H   1    1.013    0.000   .   1   .   .   .   .   .   128   VAL   HG23   .   50845   6
      212   .   2   .   2   128   128   VAL   CG2    C   13   21.167   0.000   .   1   .   .   .   .   .   128   VAL   CG2    .   50845   6
      213   .   2   .   2   129   129   ALA   HB1    H   1    1.387    0.000   .   1   .   .   .   .   .   129   ALA   HB1    .   50845   6
      214   .   2   .   2   129   129   ALA   HB2    H   1    1.387    0.000   .   1   .   .   .   .   .   129   ALA   HB2    .   50845   6
      215   .   2   .   2   129   129   ALA   HB3    H   1    1.387    0.000   .   1   .   .   .   .   .   129   ALA   HB3    .   50845   6
      216   .   2   .   2   129   129   ALA   CB     C   13   18.361   0.000   .   1   .   .   .   .   .   129   ALA   CB     .   50845   6
      217   .   2   .   2   135   135   VAL   HG21   H   1    0.906    0.000   .   1   .   .   .   .   .   135   VAL   HG21   .   50845   6
      218   .   2   .   2   135   135   VAL   HG22   H   1    0.906    0.000   .   1   .   .   .   .   .   135   VAL   HG22   .   50845   6
      219   .   2   .   2   135   135   VAL   HG23   H   1    0.906    0.000   .   1   .   .   .   .   .   135   VAL   HG23   .   50845   6
      220   .   2   .   2   135   135   VAL   CG2    C   13   22.158   0.000   .   1   .   .   .   .   .   135   VAL   CG2    .   50845   6
      221   .   2   .   2   142   142   THR   HG21   H   1    1.193    0.000   .   1   .   .   .   .   .   142   THR   HG21   .   50845   6
      222   .   2   .   2   142   142   THR   HG22   H   1    1.193    0.000   .   1   .   .   .   .   .   142   THR   HG22   .   50845   6
      223   .   2   .   2   142   142   THR   HG23   H   1    1.193    0.000   .   1   .   .   .   .   .   142   THR   HG23   .   50845   6
      224   .   2   .   2   142   142   THR   CG2    C   13   21.538   0.000   .   1   .   .   .   .   .   142   THR   CG2    .   50845   6
      225   .   2   .   2   146   146   VAL   HG21   H   1    0.952    0.000   .   1   .   .   .   .   .   146   VAL   HG21   .   50845   6
      226   .   2   .   2   146   146   VAL   HG22   H   1    0.952    0.000   .   1   .   .   .   .   .   146   VAL   HG22   .   50845   6
      227   .   2   .   2   146   146   VAL   HG23   H   1    0.952    0.000   .   1   .   .   .   .   .   146   VAL   HG23   .   50845   6
      228   .   2   .   2   146   146   VAL   CG2    C   13   20.495   0.000   .   1   .   .   .   .   .   146   VAL   CG2    .   50845   6
   stop_
save_