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                      30179
   _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 NOESY'         .   .   .   30179   1
      2   '2D 1H-1H TOCSY'   .   .   .   30179   1
      3   '2D DQF-COSY'      .   .   .   30179   1
      4   '2D 1H-15N HSQC'   .   .   .   30179   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    GLY   HA2    H   1    3.9730    0.0500   .   2   .   .   .   .   A   1    GLY   HA2    .   30179   1
      2     .   1   1   1    1    GLY   HA3    H   1    4.0450    0.0500   .   2   .   .   .   .   A   1    GLY   HA3    .   30179   1
      3     .   1   1   1    1    GLY   CA     C   13   43.447    0.200    .   1   .   .   .   .   A   1    GLY   CA     .   30179   1
      4     .   1   1   2    2    GLU   HA     H   1    4.0000    0.0500   .   1   .   .   .   .   A   2    GLU   HA     .   30179   1
      5     .   1   1   2    2    GLU   HB2    H   1    2.1060    0.0500   .   2   .   .   .   .   A   2    GLU   HB2    .   30179   1
      6     .   1   1   2    2    GLU   HG2    H   1    2.3730    0.0500   .   2   .   .   .   .   A   2    GLU   HG2    .   30179   1
      7     .   1   1   2    2    GLU   CA     C   13   60.218    0.200    .   1   .   .   .   .   A   2    GLU   CA     .   30179   1
      8     .   1   1   2    2    GLU   CB     C   13   29.604    0.200    .   1   .   .   .   .   A   2    GLU   CB     .   30179   1
      9     .   1   1   2    2    GLU   CG     C   13   36.484    0.200    .   1   .   .   .   .   A   2    GLU   CG     .   30179   1
      10    .   1   1   3    3    CGU   H      H   1    9.1900    0.0500   .   1   .   .   .   .   A   3    CGU   H      .   30179   1
      11    .   1   1   3    3    CGU   N      N   15   121.11    0.300    .   1   .   .   .   .   A   3    CGU   N      .   30179   1
      12    .   1   1   3    3    CGU   CA     C   13   57.535    0.200    .   1   .   .   .   .   A   3    CGU   CA     .   30179   1
      13    .   1   1   3    3    CGU   CB     C   13   30.152    0.200    .   1   .   .   .   .   A   3    CGU   CB     .   30179   1
      14    .   1   1   3    3    CGU   CG     C   13   54.170    0.200    .   1   .   .   .   .   A   3    CGU   CG     .   30179   1
      15    .   1   1   3    3    CGU   HA     H   1    4.4780    0.0500   .   1   .   .   .   .   A   3    CGU   HA     .   30179   1
      16    .   1   1   3    3    CGU   HB2    H   1    2.2020    0.0500   .   2   .   .   .   .   A   3    CGU   HB2    .   30179   1
      17    .   1   1   3    3    CGU   HB3    H   1    1.8870    0.0500   .   2   .   .   .   .   A   3    CGU   HB3    .   30179   1
      18    .   1   1   3    3    CGU   HG     H   1    3.5430    0.0500   .   2   .   .   .   .   A   3    CGU   HG     .   30179   1
      19    .   1   1   4    4    CGU   H      H   1    7.9330    0.0500   .   1   .   .   .   .   A   4    CGU   H      .   30179   1
      20    .   1   1   4    4    CGU   N      N   15   120.05    0.300    .   1   .   .   .   .   A   4    CGU   N      .   30179   1
      21    .   1   1   4    4    CGU   CA     C   13   59.635    0.200    .   1   .   .   .   .   A   4    CGU   CA     .   30179   1
      22    .   1   1   4    4    CGU   CB     C   13   32.990    0.200    .   1   .   .   .   .   A   4    CGU   CB     .   30179   1
      23    .   1   1   4    4    CGU   CG     C   13   59.976    0.200    .   1   .   .   .   .   A   4    CGU   CG     .   30179   1
      24    .   1   1   4    4    CGU   HA     H   1    4.0040    0.0500   .   1   .   .   .   .   A   4    CGU   HA     .   30179   1
      25    .   1   1   4    4    CGU   HB2    H   1    2.5010    0.0500   .   2   .   .   .   .   A   4    CGU   HB2    .   30179   1
      26    .   1   1   4    4    CGU   HB3    H   1    2.0650    0.0500   .   2   .   .   .   .   A   4    CGU   HB3    .   30179   1
      27    .   1   1   4    4    CGU   HG     H   1    3.2630    0.0500   .   2   .   .   .   .   A   4    CGU   HG     .   30179   1
      28    .   1   1   5    5    LEU   H      H   1    7.6370    0.0500   .   1   .   .   .   .   A   5    LEU   H      .   30179   1
      29    .   1   1   5    5    LEU   HA     H   1    4.0880    0.0500   .   1   .   .   .   .   A   5    LEU   HA     .   30179   1
      30    .   1   1   5    5    LEU   HB2    H   1    1.9100    0.0500   .   2   .   .   .   .   A   5    LEU   HB2    .   30179   1
      31    .   1   1   5    5    LEU   HB3    H   1    1.5600    0.0500   .   2   .   .   .   .   A   5    LEU   HB3    .   30179   1
      32    .   1   1   5    5    LEU   HG     H   1    1.8230    0.0500   .   1   .   .   .   .   A   5    LEU   HG     .   30179   1
      33    .   1   1   5    5    LEU   HD11   H   1    0.90600   0.0500   .   2   .   .   .   .   A   5    LEU   HD11   .   30179   1
      34    .   1   1   5    5    LEU   HD12   H   1    0.90600   0.0500   .   2   .   .   .   .   A   5    LEU   HD12   .   30179   1
      35    .   1   1   5    5    LEU   HD13   H   1    0.90600   0.0500   .   2   .   .   .   .   A   5    LEU   HD13   .   30179   1
      36    .   1   1   5    5    LEU   HD21   H   1    0.88000   0.0500   .   2   .   .   .   .   A   5    LEU   HD21   .   30179   1
      37    .   1   1   5    5    LEU   HD22   H   1    0.88000   0.0500   .   2   .   .   .   .   A   5    LEU   HD22   .   30179   1
      38    .   1   1   5    5    LEU   HD23   H   1    0.88000   0.0500   .   2   .   .   .   .   A   5    LEU   HD23   .   30179   1
      39    .   1   1   5    5    LEU   CA     C   13   57.920    0.200    .   1   .   .   .   .   A   5    LEU   CA     .   30179   1
      40    .   1   1   5    5    LEU   CB     C   13   41.418    0.200    .   1   .   .   .   .   A   5    LEU   CB     .   30179   1
      41    .   1   1   5    5    LEU   CG     C   13   26.861    0.200    .   1   .   .   .   .   A   5    LEU   CG     .   30179   1
      42    .   1   1   5    5    LEU   CD1    C   13   25.238    0.200    .   2   .   .   .   .   A   5    LEU   CD1    .   30179   1
      43    .   1   1   5    5    LEU   CD2    C   13   23.017    0.200    .   2   .   .   .   .   A   5    LEU   CD2    .   30179   1
      44    .   1   1   5    5    LEU   N      N   15   119.35    0.300    .   1   .   .   .   .   A   5    LEU   N      .   30179   1
      45    .   1   1   6    6    ALA   H      H   1    8.0330    0.0500   .   1   .   .   .   .   A   6    ALA   H      .   30179   1
      46    .   1   1   6    6    ALA   HA     H   1    4.1770    0.0500   .   1   .   .   .   .   A   6    ALA   HA     .   30179   1
      47    .   1   1   6    6    ALA   HB1    H   1    1.5270    0.0500   .   1   .   .   .   .   A   6    ALA   HB1    .   30179   1
      48    .   1   1   6    6    ALA   HB2    H   1    1.5270    0.0500   .   1   .   .   .   .   A   6    ALA   HB2    .   30179   1
      49    .   1   1   6    6    ALA   HB3    H   1    1.5270    0.0500   .   1   .   .   .   .   A   6    ALA   HB3    .   30179   1
      50    .   1   1   6    6    ALA   C      C   13   181.46    0.200    .   1   .   .   .   .   A   6    ALA   C      .   30179   1
      51    .   1   1   6    6    ALA   CA     C   13   55.416    0.200    .   1   .   .   .   .   A   6    ALA   CA     .   30179   1
      52    .   1   1   6    6    ALA   CB     C   13   17.895    0.200    .   1   .   .   .   .   A   6    ALA   CB     .   30179   1
      53    .   1   1   6    6    ALA   N      N   15   124.83    0.300    .   1   .   .   .   .   A   6    ALA   N      .   30179   1
      54    .   1   1   7    7    CGU   H      H   1    8.5410    0.0500   .   1   .   .   .   .   A   7    CGU   H      .   30179   1
      55    .   1   1   7    7    CGU   N      N   15   120.22    0.300    .   1   .   .   .   .   A   7    CGU   N      .   30179   1
      56    .   1   1   7    7    CGU   CA     C   13   58.090    0.200    .   1   .   .   .   .   A   7    CGU   CA     .   30179   1
      57    .   1   1   7    7    CGU   CB     C   13   31.934    0.200    .   1   .   .   .   .   A   7    CGU   CB     .   30179   1
      58    .   1   1   7    7    CGU   CG     C   13   53.572    0.200    .   1   .   .   .   .   A   7    CGU   CG     .   30179   1
      59    .   1   1   7    7    CGU   HA     H   1    4.2150    0.0500   .   1   .   .   .   .   A   7    CGU   HA     .   30179   1
      60    .   1   1   7    7    CGU   HB2    H   1    2.4330    0.0500   .   2   .   .   .   .   A   7    CGU   HB2    .   30179   1
      61    .   1   1   7    7    CGU   HB3    H   1    2.2870    0.0500   .   2   .   .   .   .   A   7    CGU   HB3    .   30179   1
      62    .   1   1   7    7    CGU   HG     H   1    3.8100    0.0500   .   2   .   .   .   .   A   7    CGU   HG     .   30179   1
      63    .   1   1   8    8    LYS   H      H   1    7.9620    0.0500   .   1   .   .   .   .   A   8    LYS   H      .   30179   1
      64    .   1   1   8    8    LYS   HA     H   1    4.2360    0.0500   .   1   .   .   .   .   A   8    LYS   HA     .   30179   1
      65    .   1   1   8    8    LYS   HB2    H   1    1.9670    0.0500   .   2   .   .   .   .   A   8    LYS   HB2    .   30179   1
      66    .   1   1   8    8    LYS   HB3    H   1    1.8910    0.0500   .   2   .   .   .   .   A   8    LYS   HB3    .   30179   1
      67    .   1   1   8    8    LYS   HG2    H   1    1.5700    0.0500   .   2   .   .   .   .   A   8    LYS   HG2    .   30179   1
      68    .   1   1   8    8    LYS   HD2    H   1    1.6700    0.0500   .   2   .   .   .   .   A   8    LYS   HD2    .   30179   1
      69    .   1   1   8    8    LYS   HE2    H   1    2.9450    0.0500   .   2   .   .   .   .   A   8    LYS   HE2    .   30179   1
      70    .   1   1   8    8    LYS   CA     C   13   58.716    0.200    .   1   .   .   .   .   A   8    LYS   CA     .   30179   1
      71    .   1   1   8    8    LYS   CB     C   13   31.679    0.200    .   1   .   .   .   .   A   8    LYS   CB     .   30179   1
      72    .   1   1   8    8    LYS   CG     C   13   24.780    0.200    .   1   .   .   .   .   A   8    LYS   CG     .   30179   1
      73    .   1   1   8    8    LYS   CD     C   13   28.571    0.200    .   1   .   .   .   .   A   8    LYS   CD     .   30179   1
      74    .   1   1   8    8    LYS   CE     C   13   42.095    0.200    .   1   .   .   .   .   A   8    LYS   CE     .   30179   1
      75    .   1   1   8    8    LYS   N      N   15   120.17    0.300    .   1   .   .   .   .   A   8    LYS   N      .   30179   1
      76    .   1   1   9    9    ALA   H      H   1    8.1750    0.0500   .   1   .   .   .   .   A   9    ALA   H      .   30179   1
      77    .   1   1   9    9    ALA   HA     H   1    4.2860    0.0500   .   1   .   .   .   .   A   9    ALA   HA     .   30179   1
      78    .   1   1   9    9    ALA   HB1    H   1    1.5600    0.0500   .   1   .   .   .   .   A   9    ALA   HB1    .   30179   1
      79    .   1   1   9    9    ALA   HB2    H   1    1.5600    0.0500   .   1   .   .   .   .   A   9    ALA   HB2    .   30179   1
      80    .   1   1   9    9    ALA   HB3    H   1    1.5600    0.0500   .   1   .   .   .   .   A   9    ALA   HB3    .   30179   1
      81    .   1   1   9    9    ALA   C      C   13   180.74    0.200    .   1   .   .   .   .   A   9    ALA   C      .   30179   1
      82    .   1   1   9    9    ALA   CA     C   13   55.289    0.200    .   1   .   .   .   .   A   9    ALA   CA     .   30179   1
      83    .   1   1   9    9    ALA   CB     C   13   17.960    0.200    .   1   .   .   .   .   A   9    ALA   CB     .   30179   1
      84    .   1   1   9    9    ALA   N      N   15   122.05    0.300    .   1   .   .   .   .   A   9    ALA   N      .   30179   1
      85    .   1   1   10   10   ALA   H      H   1    8.1750    0.0500   .   1   .   .   .   .   A   10   ALA   H      .   30179   1
      86    .   1   1   10   10   ALA   HA     H   1    4.2550    0.0500   .   1   .   .   .   .   A   10   ALA   HA     .   30179   1
      87    .   1   1   10   10   ALA   HB1    H   1    1.5790    0.0500   .   1   .   .   .   .   A   10   ALA   HB1    .   30179   1
      88    .   1   1   10   10   ALA   HB2    H   1    1.5790    0.0500   .   1   .   .   .   .   A   10   ALA   HB2    .   30179   1
      89    .   1   1   10   10   ALA   HB3    H   1    1.5790    0.0500   .   1   .   .   .   .   A   10   ALA   HB3    .   30179   1
      90    .   1   1   10   10   ALA   C      C   13   180.74    0.200    .   1   .   .   .   .   A   10   ALA   C      .   30179   1
      91    .   1   1   10   10   ALA   CA     C   13   54.891    0.200    .   1   .   .   .   .   A   10   ALA   CA     .   30179   1
      92    .   1   1   10   10   ALA   CB     C   13   17.960    0.200    .   1   .   .   .   .   A   10   ALA   CB     .   30179   1
      93    .   1   1   10   10   ALA   N      N   15   122.74    0.300    .   1   .   .   .   .   A   10   ALA   N      .   30179   1
      94    .   1   1   11   11   CGU   H      H   1    8.1470    0.0500   .   1   .   .   .   .   A   11   CGU   H      .   30179   1
      95    .   1   1   11   11   CGU   N      N   15   120.74    0.300    .   1   .   .   .   .   A   11   CGU   N      .   30179   1
      96    .   1   1   11   11   CGU   CA     C   13   57.357    0.200    .   1   .   .   .   .   A   11   CGU   CA     .   30179   1
      97    .   1   1   11   11   CGU   CB     C   13   30.092    0.200    .   1   .   .   .   .   A   11   CGU   CB     .   30179   1
      98    .   1   1   11   11   CGU   CG     C   13   53.670    0.200    .   1   .   .   .   .   A   11   CGU   CG     .   30179   1
      99    .   1   1   11   11   CGU   HA     H   1    4.5750    0.0500   .   1   .   .   .   .   A   11   CGU   HA     .   30179   1
      100   .   1   1   11   11   CGU   HB2    H   1    2.1950    0.0500   .   2   .   .   .   .   A   11   CGU   HB2    .   30179   1
      101   .   1   1   11   11   CGU   HB3    H   1    2.1680    0.0500   .   2   .   .   .   .   A   11   CGU   HB3    .   30179   1
      102   .   1   1   11   11   CGU   HG     H   1    3.7020    0.0500   .   2   .   .   .   .   A   11   CGU   HG     .   30179   1
      103   .   1   1   12   12   PHE   H      H   1    8.4580    0.0500   .   1   .   .   .   .   A   12   PHE   H      .   30179   1
      104   .   1   1   12   12   PHE   HA     H   1    4.4270    0.0500   .   1   .   .   .   .   A   12   PHE   HA     .   30179   1
      105   .   1   1   12   12   PHE   HB2    H   1    3.2750    0.0500   .   2   .   .   .   .   A   12   PHE   HB2    .   30179   1
      106   .   1   1   12   12   PHE   HB3    H   1    3.1990    0.0500   .   2   .   .   .   .   A   12   PHE   HB3    .   30179   1
      107   .   1   1   12   12   PHE   HD1    H   1    7.3470    0.0500   .   3   .   .   .   .   A   12   PHE   HD1    .   30179   1
      108   .   1   1   12   12   PHE   CA     C   13   60.070    0.200    .   1   .   .   .   .   A   12   PHE   CA     .   30179   1
      109   .   1   1   12   12   PHE   CB     C   13   38.490    0.200    .   1   .   .   .   .   A   12   PHE   CB     .   30179   1
      110   .   1   1   12   12   PHE   N      N   15   122.37    0.300    .   1   .   .   .   .   A   12   PHE   N      .   30179   1
      111   .   1   1   13   13   ALA   H      H   1    7.7300    0.0500   .   1   .   .   .   .   A   13   ALA   H      .   30179   1
      112   .   1   1   13   13   ALA   HA     H   1    4.0160    0.0500   .   1   .   .   .   .   A   13   ALA   HA     .   30179   1
      113   .   1   1   13   13   ALA   HB1    H   1    1.5220    0.0500   .   1   .   .   .   .   A   13   ALA   HB1    .   30179   1
      114   .   1   1   13   13   ALA   HB2    H   1    1.5220    0.0500   .   1   .   .   .   .   A   13   ALA   HB2    .   30179   1
      115   .   1   1   13   13   ALA   HB3    H   1    1.5220    0.0500   .   1   .   .   .   .   A   13   ALA   HB3    .   30179   1
      116   .   1   1   13   13   ALA   C      C   13   181.79    0.200    .   1   .   .   .   .   A   13   ALA   C      .   30179   1
      117   .   1   1   13   13   ALA   CA     C   13   55.073    0.200    .   1   .   .   .   .   A   13   ALA   CA     .   30179   1
      118   .   1   1   13   13   ALA   CB     C   13   17.942    0.200    .   1   .   .   .   .   A   13   ALA   CB     .   30179   1
      119   .   1   1   13   13   ALA   N      N   15   119.04    0.300    .   1   .   .   .   .   A   13   ALA   N      .   30179   1
      120   .   1   1   14   14   ARG   H      H   1    7.9280    0.0500   .   1   .   .   .   .   A   14   ARG   H      .   30179   1
      121   .   1   1   14   14   ARG   HA     H   1    3.9370    0.0500   .   1   .   .   .   .   A   14   ARG   HA     .   30179   1
      122   .   1   1   14   14   ARG   HB2    H   1    1.9540    0.0500   .   2   .   .   .   .   A   14   ARG   HB2    .   30179   1
      123   .   1   1   14   14   ARG   HG2    H   1    1.7370    0.0500   .   2   .   .   .   .   A   14   ARG   HG2    .   30179   1
      124   .   1   1   14   14   ARG   HG3    H   1    1.4740    0.0500   .   2   .   .   .   .   A   14   ARG   HG3    .   30179   1
      125   .   1   1   14   14   ARG   HD2    H   1    2.9430    0.0500   .   2   .   .   .   .   A   14   ARG   HD2    .   30179   1
      126   .   1   1   14   14   ARG   CA     C   13   59.787    0.200    .   1   .   .   .   .   A   14   ARG   CA     .   30179   1
      127   .   1   1   14   14   ARG   CB     C   13   30.605    0.200    .   1   .   .   .   .   A   14   ARG   CB     .   30179   1
      128   .   1   1   14   14   ARG   CG     C   13   27.685    0.200    .   1   .   .   .   .   A   14   ARG   CG     .   30179   1
      129   .   1   1   14   14   ARG   CD     C   13   42.095    0.200    .   1   .   .   .   .   A   14   ARG   CD     .   30179   1
      130   .   1   1   14   14   ARG   N      N   15   121.43    0.300    .   1   .   .   .   .   A   14   ARG   N      .   30179   1
      131   .   1   1   15   15   CGU   H      H   1    8.4120    0.0500   .   1   .   .   .   .   A   15   CGU   H      .   30179   1
      132   .   1   1   15   15   CGU   N      N   15   119.35    0.300    .   1   .   .   .   .   A   15   CGU   N      .   30179   1
      133   .   1   1   15   15   CGU   CA     C   13   58.280    0.200    .   1   .   .   .   .   A   15   CGU   CA     .   30179   1
      134   .   1   1   15   15   CGU   CB     C   13   31.945    0.200    .   1   .   .   .   .   A   15   CGU   CB     .   30179   1
      135   .   1   1   15   15   CGU   CG     C   13   53.622    0.200    .   1   .   .   .   .   A   15   CGU   CG     .   30179   1
      136   .   1   1   15   15   CGU   HA     H   1    4.0390    0.0500   .   1   .   .   .   .   A   15   CGU   HA     .   30179   1
      137   .   1   1   15   15   CGU   HB2    H   1    2.5260    0.0500   .   2   .   .   .   .   A   15   CGU   HB2    .   30179   1
      138   .   1   1   15   15   CGU   HB3    H   1    2.2000    0.0500   .   2   .   .   .   .   A   15   CGU   HB3    .   30179   1
      139   .   1   1   15   15   CGU   HG     H   1    3.7120    0.0500   .   2   .   .   .   .   A   15   CGU   HG     .   30179   1
      140   .   1   1   16   16   LEU   H      H   1    7.9450    0.0500   .   1   .   .   .   .   A   16   LEU   H      .   30179   1
      141   .   1   1   16   16   LEU   HA     H   1    4.0110    0.0500   .   1   .   .   .   .   A   16   LEU   HA     .   30179   1
      142   .   1   1   16   16   LEU   HB2    H   1    1.5990    0.0500   .   2   .   .   .   .   A   16   LEU   HB2    .   30179   1
      143   .   1   1   16   16   LEU   HB3    H   1    1.4900    0.0500   .   2   .   .   .   .   A   16   LEU   HB3    .   30179   1
      144   .   1   1   16   16   LEU   HG     H   1    1.5020    0.0500   .   1   .   .   .   .   A   16   LEU   HG     .   30179   1
      145   .   1   1   16   16   LEU   HD11   H   1    0.77600   0.0500   .   2   .   .   .   .   A   16   LEU   HD11   .   30179   1
      146   .   1   1   16   16   LEU   HD12   H   1    0.77600   0.0500   .   2   .   .   .   .   A   16   LEU   HD12   .   30179   1
      147   .   1   1   16   16   LEU   HD13   H   1    0.77600   0.0500   .   2   .   .   .   .   A   16   LEU   HD13   .   30179   1
      148   .   1   1   16   16   LEU   HD21   H   1    0.70200   0.0500   .   2   .   .   .   .   A   16   LEU   HD21   .   30179   1
      149   .   1   1   16   16   LEU   HD22   H   1    0.70200   0.0500   .   2   .   .   .   .   A   16   LEU   HD22   .   30179   1
      150   .   1   1   16   16   LEU   HD23   H   1    0.70200   0.0500   .   2   .   .   .   .   A   16   LEU   HD23   .   30179   1
      151   .   1   1   16   16   LEU   CA     C   13   57.239    0.200    .   1   .   .   .   .   A   16   LEU   CA     .   30179   1
      152   .   1   1   16   16   LEU   CB     C   13   42.099    0.200    .   1   .   .   .   .   A   16   LEU   CB     .   30179   1
      153   .   1   1   16   16   LEU   CG     C   13   26.691    0.200    .   1   .   .   .   .   A   16   LEU   CG     .   30179   1
      154   .   1   1   16   16   LEU   CD1    C   13   23.551    0.200    .   2   .   .   .   .   A   16   LEU   CD1    .   30179   1
      155   .   1   1   16   16   LEU   CD2    C   13   24.791    0.200    .   2   .   .   .   .   A   16   LEU   CD2    .   30179   1
      156   .   1   1   16   16   LEU   N      N   15   120.20    0.300    .   1   .   .   .   .   A   16   LEU   N      .   30179   1
      157   .   1   1   17   17   ALA   H      H   1    7.6810    0.0500   .   1   .   .   .   .   A   17   ALA   H      .   30179   1
      158   .   1   1   17   17   ALA   HA     H   1    4.1690    0.0500   .   1   .   .   .   .   A   17   ALA   HA     .   30179   1
      159   .   1   1   17   17   ALA   HB1    H   1    1.4410    0.0500   .   1   .   .   .   .   A   17   ALA   HB1    .   30179   1
      160   .   1   1   17   17   ALA   HB2    H   1    1.4410    0.0500   .   1   .   .   .   .   A   17   ALA   HB2    .   30179   1
      161   .   1   1   17   17   ALA   HB3    H   1    1.4410    0.0500   .   1   .   .   .   .   A   17   ALA   HB3    .   30179   1
      162   .   1   1   17   17   ALA   C      C   13   178.50    0.200    .   1   .   .   .   .   A   17   ALA   C      .   30179   1
      163   .   1   1   17   17   ALA   CA     C   13   53.462    0.200    .   1   .   .   .   .   A   17   ALA   CA     .   30179   1
      164   .   1   1   17   17   ALA   CB     C   13   18.320    0.200    .   1   .   .   .   .   A   17   ALA   CB     .   30179   1
      165   .   1   1   17   17   ALA   N      N   15   120.81    0.300    .   1   .   .   .   .   A   17   ALA   N      .   30179   1
      166   .   1   1   18   18   ASN   H      H   1    7.7320    0.0500   .   1   .   .   .   .   A   18   ASN   H      .   30179   1
      167   .   1   1   18   18   ASN   HA     H   1    4.6210    0.0500   .   1   .   .   .   .   A   18   ASN   HA     .   30179   1
      168   .   1   1   18   18   ASN   HB2    H   1    2.7580    0.0500   .   2   .   .   .   .   A   18   ASN   HB2    .   30179   1
      169   .   1   1   18   18   ASN   HB3    H   1    2.6830    0.0500   .   2   .   .   .   .   A   18   ASN   HB3    .   30179   1
      170   .   1   1   18   18   ASN   HD21   H   1    7.6030    0.0500   .   2   .   .   .   .   A   18   ASN   HD21   .   30179   1
      171   .   1   1   18   18   ASN   HD22   H   1    6.8380    0.0500   .   2   .   .   .   .   A   18   ASN   HD22   .   30179   1
      172   .   1   1   18   18   ASN   CA     C   13   53.890    0.200    .   1   .   .   .   .   A   18   ASN   CA     .   30179   1
      173   .   1   1   18   18   ASN   CB     C   13   39.083    0.200    .   1   .   .   .   .   A   18   ASN   CB     .   30179   1
      174   .   1   1   18   18   ASN   N      N   15   115.94    0.300    .   1   .   .   .   .   A   18   ASN   N      .   30179   1
      175   .   1   1   18   18   ASN   ND2    N   15   113.28    0.300    .   1   .   .   .   .   A   18   ASN   ND2    .   30179   1
      176   .   1   1   19   19   TYR   H      H   1    7.7690    0.0500   .   1   .   .   .   .   A   19   TYR   H      .   30179   1
      177   .   1   1   19   19   TYR   HA     H   1    4.4510    0.0500   .   1   .   .   .   .   A   19   TYR   HA     .   30179   1
      178   .   1   1   19   19   TYR   HB2    H   1    3.1240    0.0500   .   2   .   .   .   .   A   19   TYR   HB2    .   30179   1
      179   .   1   1   19   19   TYR   HB3    H   1    3.0640    0.0500   .   2   .   .   .   .   A   19   TYR   HB3    .   30179   1
      180   .   1   1   19   19   TYR   HD1    H   1    7.1970    0.0500   .   3   .   .   .   .   A   19   TYR   HD1    .   30179   1
      181   .   1   1   19   19   TYR   HE1    H   1    6.8480    0.0500   .   3   .   .   .   .   A   19   TYR   HE1    .   30179   1
      182   .   1   1   19   19   TYR   CA     C   13   58.590    0.200    .   1   .   .   .   .   A   19   TYR   CA     .   30179   1
      183   .   1   1   19   19   TYR   CB     C   13   38.693    0.200    .   1   .   .   .   .   A   19   TYR   CB     .   30179   1
      184   .   1   1   19   19   TYR   CD1    C   13   133.06    0.200    .   3   .   .   .   .   A   19   TYR   CD1    .   30179   1
      185   .   1   1   19   19   TYR   CE1    C   13   118.04    0.200    .   3   .   .   .   .   A   19   TYR   CE1    .   30179   1
      186   .   1   1   19   19   TYR   N      N   15   120.69    0.300    .   1   .   .   .   .   A   19   TYR   N      .   30179   1
      187   .   1   1   20   20   NH2   N      N   15   107.89    0.300    .   1   .   .   .   .   A   20   NH2   N      .   30179   1
      188   .   1   1   20   20   NH2   HN1    H   1    7.3860    0.0500   .   2   .   .   .   .   A   20   NH2   HN1    .   30179   1
      189   .   1   1   20   20   NH2   HN2    H   1    7.0720    0.0500   .   2   .   .   .   .   A   20   NH2   HN2    .   30179   1
   stop_
save_