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                      34432
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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   '3D NOESY'   .   .   .   34432   1
   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     .   1   .   1   1    1    SER   HA     H   1    4.098     0.020   .   1   .   .   .   .   A   5    SER   HA     .   34432   1
      2     .   1   .   1   1    1    SER   CA     C   13   57.441    0.400   .   1   .   .   .   .   A   5    SER   CA     .   34432   1
      3     .   1   .   1   2    2    LYS   HA     H   1    4.355     0.020   .   1   .   .   .   .   A   6    LYS   HA     .   34432   1
      4     .   1   .   1   2    2    LYS   HB2    H   1    1.825     0.020   .   2   .   .   .   .   A   6    LYS   HB2    .   34432   1
      5     .   1   .   1   2    2    LYS   HB3    H   1    1.759     0.020   .   2   .   .   .   .   A   6    LYS   HB3    .   34432   1
      6     .   1   .   1   2    2    LYS   HG2    H   1    1.454     0.020   .   2   .   .   .   .   A   6    LYS   HG2    .   34432   1
      7     .   1   .   1   2    2    LYS   HG3    H   1    1.454     0.020   .   2   .   .   .   .   A   6    LYS   HG3    .   34432   1
      8     .   1   .   1   2    2    LYS   HD2    H   1    1.684     0.020   .   1   .   .   .   .   A   6    LYS   HD2    .   34432   1
      9     .   1   .   1   2    2    LYS   HE2    H   1    2.996     0.020   .   2   .   .   .   .   A   6    LYS   HE2    .   34432   1
      10    .   1   .   1   2    2    LYS   HE3    H   1    2.996     0.020   .   2   .   .   .   .   A   6    LYS   HE3    .   34432   1
      11    .   1   .   1   2    2    LYS   CB     C   13   33.510    0.400   .   1   .   .   .   .   A   6    LYS   CB     .   34432   1
      12    .   1   .   1   2    2    LYS   CG     C   13   24.657    0.400   .   1   .   .   .   .   A   6    LYS   CG     .   34432   1
      13    .   1   .   1   2    2    LYS   CD     C   13   29.416    0.400   .   1   .   .   .   .   A   6    LYS   CD     .   34432   1
      14    .   1   .   1   2    2    LYS   CE     C   13   42.187    0.400   .   1   .   .   .   .   A   6    LYS   CE     .   34432   1
      15    .   1   .   1   3    3    LEU   H      H   1    8.696     0.020   .   1   .   .   .   .   A   7    LEU   H      .   34432   1
      16    .   1   .   1   3    3    LEU   HA     H   1    4.466     0.020   .   1   .   .   .   .   A   7    LEU   HA     .   34432   1
      17    .   1   .   1   3    3    LEU   HB2    H   1    1.791     0.020   .   1   .   .   .   .   A   7    LEU   HB2    .   34432   1
      18    .   1   .   1   3    3    LEU   HB3    H   1    1.386     0.020   .   1   .   .   .   .   A   7    LEU   HB3    .   34432   1
      19    .   1   .   1   3    3    LEU   HG     H   1    1.866     0.020   .   1   .   .   .   .   A   7    LEU   HG     .   34432   1
      20    .   1   .   1   3    3    LEU   HD11   H   1    0.740     0.020   .   2   .   .   .   .   A   7    LEU   HD11   .   34432   1
      21    .   1   .   1   3    3    LEU   HD12   H   1    0.740     0.020   .   2   .   .   .   .   A   7    LEU   HD12   .   34432   1
      22    .   1   .   1   3    3    LEU   HD13   H   1    0.740     0.020   .   2   .   .   .   .   A   7    LEU   HD13   .   34432   1
      23    .   1   .   1   3    3    LEU   HD21   H   1    1.043     0.020   .   2   .   .   .   .   A   7    LEU   HD21   .   34432   1
      24    .   1   .   1   3    3    LEU   HD22   H   1    1.043     0.020   .   2   .   .   .   .   A   7    LEU   HD22   .   34432   1
      25    .   1   .   1   3    3    LEU   HD23   H   1    1.043     0.020   .   2   .   .   .   .   A   7    LEU   HD23   .   34432   1
      26    .   1   .   1   3    3    LEU   CA     C   13   53.207    0.400   .   1   .   .   .   .   A   7    LEU   CA     .   34432   1
      27    .   1   .   1   3    3    LEU   CB     C   13   41.996    0.400   .   1   .   .   .   .   A   7    LEU   CB     .   34432   1
      28    .   1   .   1   3    3    LEU   CG     C   13   27.428    0.400   .   1   .   .   .   .   A   7    LEU   CG     .   34432   1
      29    .   1   .   1   3    3    LEU   CD1    C   13   26.598    0.400   .   2   .   .   .   .   A   7    LEU   CD1    .   34432   1
      30    .   1   .   1   3    3    LEU   CD2    C   13   24.031    0.400   .   2   .   .   .   .   A   7    LEU   CD2    .   34432   1
      31    .   1   .   1   3    3    LEU   N      N   15   125.143   0.400   .   1   .   .   .   .   A   7    LEU   N      .   34432   1
      32    .   1   .   1   4    4    PRO   HA     H   1    4.818     0.020   .   1   .   .   .   .   A   8    PRO   HA     .   34432   1
      33    .   1   .   1   4    4    PRO   HB2    H   1    1.969     0.020   .   1   .   .   .   .   A   8    PRO   HB2    .   34432   1
      34    .   1   .   1   4    4    PRO   HB3    H   1    2.583     0.020   .   1   .   .   .   .   A   8    PRO   HB3    .   34432   1
      35    .   1   .   1   4    4    PRO   HG2    H   1    1.744     0.020   .   1   .   .   .   .   A   8    PRO   HG2    .   34432   1
      36    .   1   .   1   4    4    PRO   HG3    H   1    1.617     0.020   .   1   .   .   .   .   A   8    PRO   HG3    .   34432   1
      37    .   1   .   1   4    4    PRO   HD2    H   1    2.979     0.020   .   1   .   .   .   .   A   8    PRO   HD2    .   34432   1
      38    .   1   .   1   4    4    PRO   HD3    H   1    3.653     0.020   .   1   .   .   .   .   A   8    PRO   HD3    .   34432   1
      39    .   1   .   1   4    4    PRO   CB     C   13   29.919    0.400   .   1   .   .   .   .   A   8    PRO   CB     .   34432   1
      40    .   1   .   1   4    4    PRO   CG     C   13   27.543    0.400   .   1   .   .   .   .   A   8    PRO   CG     .   34432   1
      41    .   1   .   1   4    4    PRO   CD     C   13   50.542    0.400   .   1   .   .   .   .   A   8    PRO   CD     .   34432   1
      42    .   1   .   1   5    5    PRO   HA     H   1    4.329     0.020   .   1   .   .   .   .   A   9    PRO   HA     .   34432   1
      43    .   1   .   1   5    5    PRO   HB2    H   1    2.324     0.020   .   2   .   .   .   .   A   9    PRO   HB2    .   34432   1
      44    .   1   .   1   5    5    PRO   HB3    H   1    1.843     0.020   .   2   .   .   .   .   A   9    PRO   HB3    .   34432   1
      45    .   1   .   1   5    5    PRO   HG2    H   1    2.033     0.020   .   2   .   .   .   .   A   9    PRO   HG2    .   34432   1
      46    .   1   .   1   5    5    PRO   HG3    H   1    2.126     0.020   .   2   .   .   .   .   A   9    PRO   HG3    .   34432   1
      47    .   1   .   1   5    5    PRO   HD2    H   1    3.613     0.020   .   1   .   .   .   .   A   9    PRO   HD2    .   34432   1
      48    .   1   .   1   5    5    PRO   HD3    H   1    3.903     0.020   .   1   .   .   .   .   A   9    PRO   HD3    .   34432   1
      49    .   1   .   1   5    5    PRO   CA     C   13   64.420    0.400   .   1   .   .   .   .   A   9    PRO   CA     .   34432   1
      50    .   1   .   1   5    5    PRO   CB     C   13   32.170    0.400   .   1   .   .   .   .   A   9    PRO   CB     .   34432   1
      51    .   1   .   1   5    5    PRO   CG     C   13   27.899    0.400   .   1   .   .   .   .   A   9    PRO   CG     .   34432   1
      52    .   1   .   1   5    5    PRO   CD     C   13   50.683    0.400   .   1   .   .   .   .   A   9    PRO   CD     .   34432   1
      53    .   1   .   1   6    6    GLY   H      H   1    8.795     0.020   .   1   .   .   .   .   A   10   GLY   H      .   34432   1
      54    .   1   .   1   6    6    GLY   HA2    H   1    3.210     0.020   .   1   .   .   .   .   A   10   GLY   HA2    .   34432   1
      55    .   1   .   1   6    6    GLY   HA3    H   1    4.008     0.020   .   1   .   .   .   .   A   10   GLY   HA3    .   34432   1
      56    .   1   .   1   6    6    GLY   CA     C   13   45.153    0.400   .   1   .   .   .   .   A   10   GLY   CA     .   34432   1
      57    .   1   .   1   6    6    GLY   N      N   15   112.094   0.400   .   1   .   .   .   .   A   10   GLY   N      .   34432   1
      58    .   1   .   1   7    7    TRP   H      H   1    7.334     0.020   .   1   .   .   .   .   A   11   TRP   H      .   34432   1
      59    .   1   .   1   7    7    TRP   HA     H   1    5.176     0.020   .   1   .   .   .   .   A   11   TRP   HA     .   34432   1
      60    .   1   .   1   7    7    TRP   HB2    H   1    3.212     0.020   .   1   .   .   .   .   A   11   TRP   HB2    .   34432   1
      61    .   1   .   1   7    7    TRP   HB3    H   1    2.922     0.020   .   1   .   .   .   .   A   11   TRP   HB3    .   34432   1
      62    .   1   .   1   7    7    TRP   HD1    H   1    6.928     0.020   .   1   .   .   .   .   A   11   TRP   HD1    .   34432   1
      63    .   1   .   1   7    7    TRP   HE1    H   1    10.655    0.020   .   1   .   .   .   .   A   11   TRP   HE1    .   34432   1
      64    .   1   .   1   7    7    TRP   HE3    H   1    7.336     0.020   .   1   .   .   .   .   A   11   TRP   HE3    .   34432   1
      65    .   1   .   1   7    7    TRP   HZ2    H   1    7.411     0.020   .   1   .   .   .   .   A   11   TRP   HZ2    .   34432   1
      66    .   1   .   1   7    7    TRP   HZ3    H   1    6.932     0.020   .   1   .   .   .   .   A   11   TRP   HZ3    .   34432   1
      67    .   1   .   1   7    7    TRP   HH2    H   1    6.971     0.020   .   1   .   .   .   .   A   11   TRP   HH2    .   34432   1
      68    .   1   .   1   7    7    TRP   CA     C   13   57.464    0.400   .   1   .   .   .   .   A   11   TRP   CA     .   34432   1
      69    .   1   .   1   7    7    TRP   CB     C   13   32.611    0.400   .   1   .   .   .   .   A   11   TRP   CB     .   34432   1
      70    .   1   .   1   7    7    TRP   CD1    C   13   127.989   0.400   .   1   .   .   .   .   A   11   TRP   CD1    .   34432   1
      71    .   1   .   1   7    7    TRP   CE3    C   13   120.368   0.400   .   1   .   .   .   .   A   11   TRP   CE3    .   34432   1
      72    .   1   .   1   7    7    TRP   CZ2    C   13   115.036   0.400   .   1   .   .   .   .   A   11   TRP   CZ2    .   34432   1
      73    .   1   .   1   7    7    TRP   CZ3    C   13   123.048   0.400   .   1   .   .   .   .   A   11   TRP   CZ3    .   34432   1
      74    .   1   .   1   7    7    TRP   CH2    C   13   125.402   0.400   .   1   .   .   .   .   A   11   TRP   CH2    .   34432   1
      75    .   1   .   1   7    7    TRP   N      N   15   117.765   0.400   .   1   .   .   .   .   A   11   TRP   N      .   34432   1
      76    .   1   .   1   7    7    TRP   NE1    N   15   130.091   0.400   .   1   .   .   .   .   A   11   TRP   NE1    .   34432   1
      77    .   1   .   1   8    8    GLU   H      H   1    9.731     0.020   .   1   .   .   .   .   A   12   GLU   H      .   34432   1
      78    .   1   .   1   8    8    GLU   HA     H   1    4.813     0.020   .   1   .   .   .   .   A   12   GLU   HA     .   34432   1
      79    .   1   .   1   8    8    GLU   HB2    H   1    2.205     0.020   .   2   .   .   .   .   A   12   GLU   HB2    .   34432   1
      80    .   1   .   1   8    8    GLU   HB3    H   1    2.205     0.020   .   2   .   .   .   .   A   12   GLU   HB3    .   34432   1
      81    .   1   .   1   8    8    GLU   HG2    H   1    2.510     0.020   .   1   .   .   .   .   A   12   GLU   HG2    .   34432   1
      82    .   1   .   1   8    8    GLU   HG3    H   1    2.314     0.020   .   1   .   .   .   .   A   12   GLU   HG3    .   34432   1
      83    .   1   .   1   8    8    GLU   CA     C   13   54.803    0.400   .   1   .   .   .   .   A   12   GLU   CA     .   34432   1
      84    .   1   .   1   8    8    GLU   CB     C   13   34.609    0.400   .   1   .   .   .   .   A   12   GLU   CB     .   34432   1
      85    .   1   .   1   8    8    GLU   CG     C   13   36.499    0.400   .   1   .   .   .   .   A   12   GLU   CG     .   34432   1
      86    .   1   .   1   8    8    GLU   N      N   15   121.053   0.400   .   1   .   .   .   .   A   12   GLU   N      .   34432   1
      87    .   1   .   1   9    9    LYS   H      H   1    9.023     0.020   .   1   .   .   .   .   A   13   LYS   H      .   34432   1
      88    .   1   .   1   9    9    LYS   HA     H   1    4.316     0.020   .   1   .   .   .   .   A   13   LYS   HA     .   34432   1
      89    .   1   .   1   9    9    LYS   HB2    H   1    1.619     0.020   .   1   .   .   .   .   A   13   LYS   HB2    .   34432   1
      90    .   1   .   1   9    9    LYS   HB3    H   1    1.771     0.020   .   1   .   .   .   .   A   13   LYS   HB3    .   34432   1
      91    .   1   .   1   9    9    LYS   HG2    H   1    1.039     0.020   .   2   .   .   .   .   A   13   LYS   HG2    .   34432   1
      92    .   1   .   1   9    9    LYS   HG3    H   1    0.967     0.020   .   2   .   .   .   .   A   13   LYS   HG3    .   34432   1
      93    .   1   .   1   9    9    LYS   HD2    H   1    1.657     0.020   .   2   .   .   .   .   A   13   LYS   HD2    .   34432   1
      94    .   1   .   1   9    9    LYS   HD3    H   1    1.727     0.020   .   2   .   .   .   .   A   13   LYS   HD3    .   34432   1
      95    .   1   .   1   9    9    LYS   HE2    H   1    2.908     0.020   .   2   .   .   .   .   A   13   LYS   HE2    .   34432   1
      96    .   1   .   1   9    9    LYS   HE3    H   1    2.908     0.020   .   2   .   .   .   .   A   13   LYS   HE3    .   34432   1
      97    .   1   .   1   9    9    LYS   CA     C   13   56.424    0.400   .   1   .   .   .   .   A   13   LYS   CA     .   34432   1
      98    .   1   .   1   9    9    LYS   CB     C   13   33.954    0.400   .   1   .   .   .   .   A   13   LYS   CB     .   34432   1
      99    .   1   .   1   9    9    LYS   CG     C   13   25.198    0.400   .   1   .   .   .   .   A   13   LYS   CG     .   34432   1
      100   .   1   .   1   9    9    LYS   CD     C   13   29.988    0.400   .   1   .   .   .   .   A   13   LYS   CD     .   34432   1
      101   .   1   .   1   9    9    LYS   CE     C   13   42.106    0.400   .   1   .   .   .   .   A   13   LYS   CE     .   34432   1
      102   .   1   .   1   9    9    LYS   N      N   15   126.271   0.400   .   1   .   .   .   .   A   13   LYS   N      .   34432   1
      103   .   1   .   1   10   10   ARG   H      H   1    8.937     0.020   .   1   .   .   .   .   A   14   ARG   H      .   34432   1
      104   .   1   .   1   10   10   ARG   HA     H   1    4.431     0.020   .   1   .   .   .   .   A   14   ARG   HA     .   34432   1
      105   .   1   .   1   10   10   ARG   HB2    H   1    0.084     0.020   .   1   .   .   .   .   A   14   ARG   HB2    .   34432   1
      106   .   1   .   1   10   10   ARG   HB3    H   1    1.307     0.020   .   1   .   .   .   .   A   14   ARG   HB3    .   34432   1
      107   .   1   .   1   10   10   ARG   HG2    H   1    1.370     0.020   .   1   .   .   .   .   A   14   ARG   HG2    .   34432   1
      108   .   1   .   1   10   10   ARG   HG3    H   1    1.216     0.020   .   1   .   .   .   .   A   14   ARG   HG3    .   34432   1
      109   .   1   .   1   10   10   ARG   HD2    H   1    2.885     0.020   .   2   .   .   .   .   A   14   ARG   HD2    .   34432   1
      110   .   1   .   1   10   10   ARG   HD3    H   1    2.620     0.020   .   2   .   .   .   .   A   14   ARG   HD3    .   34432   1
      111   .   1   .   1   10   10   ARG   HE     H   1    6.972     0.020   .   1   .   .   .   .   A   14   ARG   HE     .   34432   1
      112   .   1   .   1   10   10   ARG   CA     C   13   54.684    0.400   .   1   .   .   .   .   A   14   ARG   CA     .   34432   1
      113   .   1   .   1   10   10   ARG   CB     C   13   34.791    0.400   .   1   .   .   .   .   A   14   ARG   CB     .   34432   1
      114   .   1   .   1   10   10   ARG   CG     C   13   28.074    0.400   .   1   .   .   .   .   A   14   ARG   CG     .   34432   1
      115   .   1   .   1   10   10   ARG   CD     C   13   43.808    0.400   .   1   .   .   .   .   A   14   ARG   CD     .   34432   1
      116   .   1   .   1   10   10   ARG   N      N   15   128.367   0.400   .   1   .   .   .   .   A   14   ARG   N      .   34432   1
      117   .   1   .   1   11   11   MET   H      H   1    8.228     0.020   .   1   .   .   .   .   A   15   MET   H      .   34432   1
      118   .   1   .   1   11   11   MET   HA     H   1    4.960     0.020   .   1   .   .   .   .   A   15   MET   HA     .   34432   1
      119   .   1   .   1   11   11   MET   HB2    H   1    1.821     0.020   .   2   .   .   .   .   A   15   MET   HB2    .   34432   1
      120   .   1   .   1   11   11   MET   HB3    H   1    1.821     0.020   .   2   .   .   .   .   A   15   MET   HB3    .   34432   1
      121   .   1   .   1   11   11   MET   HG2    H   1    2.379     0.020   .   2   .   .   .   .   A   15   MET   HG2    .   34432   1
      122   .   1   .   1   11   11   MET   HG3    H   1    2.278     0.020   .   2   .   .   .   .   A   15   MET   HG3    .   34432   1
      123   .   1   .   1   11   11   MET   CB     C   13   34.645    0.400   .   1   .   .   .   .   A   15   MET   CB     .   34432   1
      124   .   1   .   1   11   11   MET   CG     C   13   31.838    0.400   .   1   .   .   .   .   A   15   MET   CG     .   34432   1
      125   .   1   .   1   11   11   MET   N      N   15   117.847   0.400   .   1   .   .   .   .   A   15   MET   N      .   34432   1
      126   .   1   .   1   12   12   SER   H      H   1    8.982     0.020   .   1   .   .   .   .   A   16   SER   H      .   34432   1
      127   .   1   .   1   12   12   SER   HA     H   1    4.647     0.020   .   1   .   .   .   .   A   16   SER   HA     .   34432   1
      128   .   1   .   1   12   12   SER   HB2    H   1    4.050     0.020   .   1   .   .   .   .   A   16   SER   HB2    .   34432   1
      129   .   1   .   1   12   12   SER   HB3    H   1    4.113     0.020   .   1   .   .   .   .   A   16   SER   HB3    .   34432   1
      130   .   1   .   1   12   12   SER   CA     C   13   58.442    0.400   .   1   .   .   .   .   A   16   SER   CA     .   34432   1
      131   .   1   .   1   12   12   SER   CB     C   13   63.671    0.400   .   1   .   .   .   .   A   16   SER   CB     .   34432   1
      132   .   1   .   1   12   12   SER   N      N   15   121.904   0.400   .   1   .   .   .   .   A   16   SER   N      .   34432   1
      133   .   1   .   1   13   13   ARG   H      H   1    9.276     0.020   .   1   .   .   .   .   A   17   ARG   H      .   34432   1
      134   .   1   .   1   13   13   ARG   HA     H   1    4.080     0.020   .   1   .   .   .   .   A   17   ARG   HA     .   34432   1
      135   .   1   .   1   13   13   ARG   HB2    H   1    1.847     0.020   .   2   .   .   .   .   A   17   ARG   HB2    .   34432   1
      136   .   1   .   1   13   13   ARG   HB3    H   1    1.847     0.020   .   2   .   .   .   .   A   17   ARG   HB3    .   34432   1
      137   .   1   .   1   13   13   ARG   HG2    H   1    1.665     0.020   .   2   .   .   .   .   A   17   ARG   HG2    .   34432   1
      138   .   1   .   1   13   13   ARG   HG3    H   1    1.710     0.020   .   2   .   .   .   .   A   17   ARG   HG3    .   34432   1
      139   .   1   .   1   13   13   ARG   HD2    H   1    3.195     0.020   .   2   .   .   .   .   A   17   ARG   HD2    .   34432   1
      140   .   1   .   1   13   13   ARG   HD3    H   1    3.195     0.020   .   2   .   .   .   .   A   17   ARG   HD3    .   34432   1
      141   .   1   .   1   13   13   ARG   CA     C   13   58.468    0.400   .   1   .   .   .   .   A   17   ARG   CA     .   34432   1
      142   .   1   .   1   13   13   ARG   CB     C   13   30.193    0.400   .   1   .   .   .   .   A   17   ARG   CB     .   34432   1
      143   .   1   .   1   13   13   ARG   CG     C   13   27.350    0.400   .   1   .   .   .   .   A   17   ARG   CG     .   34432   1
      144   .   1   .   1   13   13   ARG   CD     C   13   43.271    0.400   .   1   .   .   .   .   A   17   ARG   CD     .   34432   1
      145   .   1   .   1   13   13   ARG   N      N   15   128.523   0.400   .   1   .   .   .   .   A   17   ARG   N      .   34432   1
      146   .   1   .   1   14   14   ASN   H      H   1    8.606     0.020   .   1   .   .   .   .   A   18   ASN   H      .   34432   1
      147   .   1   .   1   14   14   ASN   HA     H   1    4.583     0.020   .   1   .   .   .   .   A   18   ASN   HA     .   34432   1
      148   .   1   .   1   14   14   ASN   HB2    H   1    2.814     0.020   .   2   .   .   .   .   A   18   ASN   HB2    .   34432   1
      149   .   1   .   1   14   14   ASN   HB3    H   1    2.814     0.020   .   2   .   .   .   .   A   18   ASN   HB3    .   34432   1
      150   .   1   .   1   14   14   ASN   HD21   H   1    7.825     0.020   .   1   .   .   .   .   A   18   ASN   HD21   .   34432   1
      151   .   1   .   1   14   14   ASN   HD22   H   1    7.026     0.020   .   1   .   .   .   .   A   18   ASN   HD22   .   34432   1
      152   .   1   .   1   14   14   ASN   CA     C   13   55.303    0.400   .   1   .   .   .   .   A   18   ASN   CA     .   34432   1
      153   .   1   .   1   14   14   ASN   CB     C   13   38.697    0.400   .   1   .   .   .   .   A   18   ASN   CB     .   34432   1
      154   .   1   .   1   14   14   ASN   N      N   15   116.322   0.400   .   1   .   .   .   .   A   18   ASN   N      .   34432   1
      155   .   1   .   1   14   14   ASN   ND2    N   15   114.156   0.400   .   1   .   .   .   .   A   18   ASN   ND2    .   34432   1
      156   .   1   .   1   15   15   SER   HA     H   1    4.509     0.020   .   1   .   .   .   .   A   19   SER   HA     .   34432   1
      157   .   1   .   1   15   15   SER   HB2    H   1    3.829     0.020   .   2   .   .   .   .   A   19   SER   HB2    .   34432   1
      158   .   1   .   1   15   15   SER   HB3    H   1    3.966     0.020   .   2   .   .   .   .   A   19   SER   HB3    .   34432   1
      159   .   1   .   1   15   15   SER   CA     C   13   58.357    0.400   .   1   .   .   .   .   A   19   SER   CA     .   34432   1
      160   .   1   .   1   15   15   SER   CB     C   13   65.094    0.400   .   1   .   .   .   .   A   19   SER   CB     .   34432   1
      161   .   1   .   1   16   16   GLY   H      H   1    8.019     0.020   .   1   .   .   .   .   A   20   GLY   H      .   34432   1
      162   .   1   .   1   16   16   GLY   HA2    H   1    4.029     0.020   .   2   .   .   .   .   A   20   GLY   HA2    .   34432   1
      163   .   1   .   1   16   16   GLY   HA3    H   1    3.930     0.020   .   2   .   .   .   .   A   20   GLY   HA3    .   34432   1
      164   .   1   .   1   16   16   GLY   CA     C   13   46.198    0.400   .   1   .   .   .   .   A   20   GLY   CA     .   34432   1
      165   .   1   .   1   16   16   GLY   N      N   15   111.905   0.400   .   1   .   .   .   .   A   20   GLY   N      .   34432   1
      166   .   1   .   1   17   17   ARG   H      H   1    7.820     0.020   .   1   .   .   .   .   A   21   ARG   H      .   34432   1
      167   .   1   .   1   17   17   ARG   HA     H   1    4.358     0.020   .   1   .   .   .   .   A   21   ARG   HA     .   34432   1
      168   .   1   .   1   17   17   ARG   HB2    H   1    1.723     0.020   .   1   .   .   .   .   A   21   ARG   HB2    .   34432   1
      169   .   1   .   1   17   17   ARG   HB3    H   1    1.920     0.020   .   1   .   .   .   .   A   21   ARG   HB3    .   34432   1
      170   .   1   .   1   17   17   ARG   HD2    H   1    2.982     0.020   .   1   .   .   .   .   A   21   ARG   HD2    .   34432   1
      171   .   1   .   1   17   17   ARG   HD3    H   1    2.827     0.020   .   1   .   .   .   .   A   21   ARG   HD3    .   34432   1
      172   .   1   .   1   17   17   ARG   HE     H   1    6.946     0.020   .   1   .   .   .   .   A   21   ARG   HE     .   34432   1
      173   .   1   .   1   17   17   ARG   HH21   H   1    6.357     0.020   .   2   .   .   .   .   A   21   ARG   HH21   .   34432   1
      174   .   1   .   1   17   17   ARG   HH22   H   1    6.133     0.020   .   2   .   .   .   .   A   21   ARG   HH22   .   34432   1
      175   .   1   .   1   17   17   ARG   CA     C   13   56.555    0.400   .   1   .   .   .   .   A   21   ARG   CA     .   34432   1
      176   .   1   .   1   17   17   ARG   CB     C   13   31.960    0.400   .   1   .   .   .   .   A   21   ARG   CB     .   34432   1
      177   .   1   .   1   17   17   ARG   CD     C   13   43.700    0.400   .   1   .   .   .   .   A   21   ARG   CD     .   34432   1
      178   .   1   .   1   17   17   ARG   N      N   15   119.770   0.400   .   1   .   .   .   .   A   21   ARG   N      .   34432   1
      179   .   1   .   1   17   17   ARG   NH2    N   15   69.934    0.400   .   1   .   .   .   .   A   21   ARG   NH2    .   34432   1
      180   .   1   .   1   18   18   VAL   H      H   1    8.652     0.020   .   1   .   .   .   .   A   22   VAL   H      .   34432   1
      181   .   1   .   1   18   18   VAL   HA     H   1    4.557     0.020   .   1   .   .   .   .   A   22   VAL   HA     .   34432   1
      182   .   1   .   1   18   18   VAL   HB     H   1    1.944     0.020   .   1   .   .   .   .   A   22   VAL   HB     .   34432   1
      183   .   1   .   1   18   18   VAL   HG11   H   1    0.752     0.020   .   2   .   .   .   .   A   22   VAL   HG11   .   34432   1
      184   .   1   .   1   18   18   VAL   HG12   H   1    0.752     0.020   .   2   .   .   .   .   A   22   VAL   HG12   .   34432   1
      185   .   1   .   1   18   18   VAL   HG13   H   1    0.752     0.020   .   2   .   .   .   .   A   22   VAL   HG13   .   34432   1
      186   .   1   .   1   18   18   VAL   HG21   H   1    1.030     0.020   .   2   .   .   .   .   A   22   VAL   HG21   .   34432   1
      187   .   1   .   1   18   18   VAL   HG22   H   1    1.030     0.020   .   2   .   .   .   .   A   22   VAL   HG22   .   34432   1
      188   .   1   .   1   18   18   VAL   HG23   H   1    1.030     0.020   .   2   .   .   .   .   A   22   VAL   HG23   .   34432   1
      189   .   1   .   1   18   18   VAL   CA     C   13   62.703    0.400   .   1   .   .   .   .   A   22   VAL   CA     .   34432   1
      190   .   1   .   1   18   18   VAL   CB     C   13   32.954    0.400   .   1   .   .   .   .   A   22   VAL   CB     .   34432   1
      191   .   1   .   1   18   18   VAL   CG1    C   13   21.687    0.400   .   2   .   .   .   .   A   22   VAL   CG1    .   34432   1
      192   .   1   .   1   18   18   VAL   CG2    C   13   22.494    0.400   .   2   .   .   .   .   A   22   VAL   CG2    .   34432   1
      193   .   1   .   1   18   18   VAL   N      N   15   126.887   0.400   .   1   .   .   .   .   A   22   VAL   N      .   34432   1
      194   .   1   .   1   19   19   TYR   H      H   1    8.715     0.020   .   1   .   .   .   .   A   23   TYR   H      .   34432   1
      195   .   1   .   1   19   19   TYR   HA     H   1    4.797     0.020   .   1   .   .   .   .   A   23   TYR   HA     .   34432   1
      196   .   1   .   1   19   19   TYR   HB2    H   1    2.558     0.020   .   1   .   .   .   .   A   23   TYR   HB2    .   34432   1
      197   .   1   .   1   19   19   TYR   HB3    H   1    2.872     0.020   .   1   .   .   .   .   A   23   TYR   HB3    .   34432   1
      198   .   1   .   1   19   19   TYR   HD1    H   1    6.929     0.020   .   1   .   .   .   .   A   23   TYR   HD1    .   34432   1
      199   .   1   .   1   19   19   TYR   HD2    H   1    6.929     0.020   .   1   .   .   .   .   A   23   TYR   HD2    .   34432   1
      200   .   1   .   1   19   19   TYR   HE1    H   1    6.438     0.020   .   1   .   .   .   .   A   23   TYR   HE1    .   34432   1
      201   .   1   .   1   19   19   TYR   HE2    H   1    6.438     0.020   .   1   .   .   .   .   A   23   TYR   HE2    .   34432   1
      202   .   1   .   1   19   19   TYR   CA     C   13   55.873    0.400   .   1   .   .   .   .   A   23   TYR   CA     .   34432   1
      203   .   1   .   1   19   19   TYR   CB     C   13   40.221    0.400   .   1   .   .   .   .   A   23   TYR   CB     .   34432   1
      204   .   1   .   1   19   19   TYR   CD1    C   13   134.204   0.400   .   3   .   .   .   .   A   23   TYR   CD1    .   34432   1
      205   .   1   .   1   19   19   TYR   CE1    C   13   117.581   0.400   .   3   .   .   .   .   A   23   TYR   CE1    .   34432   1
      206   .   1   .   1   19   19   TYR   N      N   15   123.244   0.400   .   1   .   .   .   .   A   23   TYR   N      .   34432   1
      207   .   1   .   1   20   20   TYR   H      H   1    9.158     0.020   .   1   .   .   .   .   A   24   TYR   H      .   34432   1
      208   .   1   .   1   20   20   TYR   HA     H   1    5.283     0.020   .   1   .   .   .   .   A   24   TYR   HA     .   34432   1
      209   .   1   .   1   20   20   TYR   HB2    H   1    2.624     0.020   .   1   .   .   .   .   A   24   TYR   HB2    .   34432   1
      210   .   1   .   1   20   20   TYR   HB3    H   1    2.882     0.020   .   1   .   .   .   .   A   24   TYR   HB3    .   34432   1
      211   .   1   .   1   20   20   TYR   HD1    H   1    6.790     0.020   .   1   .   .   .   .   A   24   TYR   HD1    .   34432   1
      212   .   1   .   1   20   20   TYR   HD2    H   1    6.790     0.020   .   1   .   .   .   .   A   24   TYR   HD2    .   34432   1
      213   .   1   .   1   20   20   TYR   HE1    H   1    6.703     0.020   .   1   .   .   .   .   A   24   TYR   HE1    .   34432   1
      214   .   1   .   1   20   20   TYR   HE2    H   1    6.703     0.020   .   1   .   .   .   .   A   24   TYR   HE2    .   34432   1
      215   .   1   .   1   20   20   TYR   CA     C   13   57.113    0.400   .   1   .   .   .   .   A   24   TYR   CA     .   34432   1
      216   .   1   .   1   20   20   TYR   CB     C   13   41.444    0.400   .   1   .   .   .   .   A   24   TYR   CB     .   34432   1
      217   .   1   .   1   20   20   TYR   CD1    C   13   133.760   0.400   .   3   .   .   .   .   A   24   TYR   CD1    .   34432   1
      218   .   1   .   1   20   20   TYR   CE1    C   13   117.149   0.400   .   3   .   .   .   .   A   24   TYR   CE1    .   34432   1
      219   .   1   .   1   20   20   TYR   N      N   15   117.336   0.400   .   1   .   .   .   .   A   24   TYR   N      .   34432   1
      220   .   1   .   1   21   21   PHE   H      H   1    9.357     0.020   .   1   .   .   .   .   A   25   PHE   H      .   34432   1
      221   .   1   .   1   21   21   PHE   HA     H   1    5.648     0.020   .   1   .   .   .   .   A   25   PHE   HA     .   34432   1
      222   .   1   .   1   21   21   PHE   HB2    H   1    2.918     0.020   .   1   .   .   .   .   A   25   PHE   HB2    .   34432   1
      223   .   1   .   1   21   21   PHE   HB3    H   1    2.531     0.020   .   1   .   .   .   .   A   25   PHE   HB3    .   34432   1
      224   .   1   .   1   21   21   PHE   HD1    H   1    6.918     0.020   .   1   .   .   .   .   A   25   PHE   HD1    .   34432   1
      225   .   1   .   1   21   21   PHE   HD2    H   1    6.918     0.020   .   1   .   .   .   .   A   25   PHE   HD2    .   34432   1
      226   .   1   .   1   21   21   PHE   HE1    H   1    6.997     0.020   .   1   .   .   .   .   A   25   PHE   HE1    .   34432   1
      227   .   1   .   1   21   21   PHE   HE2    H   1    6.997     0.020   .   1   .   .   .   .   A   25   PHE   HE2    .   34432   1
      228   .   1   .   1   21   21   PHE   HZ     H   1    7.292     0.020   .   1   .   .   .   .   A   25   PHE   HZ     .   34432   1
      229   .   1   .   1   21   21   PHE   CA     C   13   55.947    0.400   .   1   .   .   .   .   A   25   PHE   CA     .   34432   1
      230   .   1   .   1   21   21   PHE   CB     C   13   44.597    0.400   .   1   .   .   .   .   A   25   PHE   CB     .   34432   1
      231   .   1   .   1   21   21   PHE   CD1    C   13   131.648   0.400   .   3   .   .   .   .   A   25   PHE   CD1    .   34432   1
      232   .   1   .   1   21   21   PHE   CE1    C   13   130.824   0.400   .   3   .   .   .   .   A   25   PHE   CE1    .   34432   1
      233   .   1   .   1   21   21   PHE   CZ     C   13   130.560   0.400   .   1   .   .   .   .   A   25   PHE   CZ     .   34432   1
      234   .   1   .   1   21   21   PHE   N      N   15   124.521   0.400   .   1   .   .   .   .   A   25   PHE   N      .   34432   1
      235   .   1   .   1   22   22   ASN   H      H   1    8.229     0.020   .   1   .   .   .   .   A   26   ASN   H      .   34432   1
      236   .   1   .   1   22   22   ASN   HA     H   1    4.349     0.020   .   1   .   .   .   .   A   26   ASN   HA     .   34432   1
      237   .   1   .   1   22   22   ASN   HB2    H   1    -0.763    0.020   .   1   .   .   .   .   A   26   ASN   HB2    .   34432   1
      238   .   1   .   1   22   22   ASN   HB3    H   1    1.953     0.020   .   1   .   .   .   .   A   26   ASN   HB3    .   34432   1
      239   .   1   .   1   22   22   ASN   HD21   H   1    4.123     0.020   .   1   .   .   .   .   A   26   ASN   HD21   .   34432   1
      240   .   1   .   1   22   22   ASN   HD22   H   1    6.600     0.020   .   1   .   .   .   .   A   26   ASN   HD22   .   34432   1
      241   .   1   .   1   22   22   ASN   CA     C   13   50.690    0.400   .   1   .   .   .   .   A   26   ASN   CA     .   34432   1
      242   .   1   .   1   22   22   ASN   CB     C   13   38.016    0.400   .   1   .   .   .   .   A   26   ASN   CB     .   34432   1
      243   .   1   .   1   22   22   ASN   N      N   15   129.608   0.400   .   1   .   .   .   .   A   26   ASN   N      .   34432   1
      244   .   1   .   1   22   22   ASN   ND2    N   15   110.126   0.400   .   1   .   .   .   .   A   26   ASN   ND2    .   34432   1
      245   .   1   .   1   23   23   HIS   H      H   1    8.156     0.020   .   1   .   .   .   .   A   27   HIS   H      .   34432   1
      246   .   1   .   1   23   23   HIS   HA     H   1    4.114     0.020   .   1   .   .   .   .   A   27   HIS   HA     .   34432   1
      247   .   1   .   1   23   23   HIS   HB2    H   1    3.115     0.020   .   2   .   .   .   .   A   27   HIS   HB2    .   34432   1
      248   .   1   .   1   23   23   HIS   HB3    H   1    3.367     0.020   .   2   .   .   .   .   A   27   HIS   HB3    .   34432   1
      249   .   1   .   1   23   23   HIS   HD2    H   1    7.130     0.020   .   1   .   .   .   .   A   27   HIS   HD2    .   34432   1
      250   .   1   .   1   23   23   HIS   CA     C   13   57.447    0.400   .   1   .   .   .   .   A   27   HIS   CA     .   34432   1
      251   .   1   .   1   23   23   HIS   CB     C   13   29.082    0.400   .   1   .   .   .   .   A   27   HIS   CB     .   34432   1
      252   .   1   .   1   23   23   HIS   CD2    C   13   120.564   0.400   .   1   .   .   .   .   A   27   HIS   CD2    .   34432   1
      253   .   1   .   1   23   23   HIS   N      N   15   120.552   0.400   .   1   .   .   .   .   A   27   HIS   N      .   34432   1
      254   .   1   .   1   24   24   ILE   H      H   1    8.368     0.020   .   1   .   .   .   .   A   28   ILE   H      .   34432   1
      255   .   1   .   1   24   24   ILE   HA     H   1    3.804     0.020   .   1   .   .   .   .   A   28   ILE   HA     .   34432   1
      256   .   1   .   1   24   24   ILE   HB     H   1    1.959     0.020   .   1   .   .   .   .   A   28   ILE   HB     .   34432   1
      257   .   1   .   1   24   24   ILE   HG12   H   1    0.912     0.020   .   1   .   .   .   .   A   28   ILE   HG12   .   34432   1
      258   .   1   .   1   24   24   ILE   HG13   H   1    1.208     0.020   .   1   .   .   .   .   A   28   ILE   HG13   .   34432   1
      259   .   1   .   1   24   24   ILE   HG21   H   1    0.734     0.020   .   1   .   .   .   .   A   28   ILE   HG21   .   34432   1
      260   .   1   .   1   24   24   ILE   HG22   H   1    0.734     0.020   .   1   .   .   .   .   A   28   ILE   HG22   .   34432   1
      261   .   1   .   1   24   24   ILE   HG23   H   1    0.734     0.020   .   1   .   .   .   .   A   28   ILE   HG23   .   34432   1
      262   .   1   .   1   24   24   ILE   HD11   H   1    0.692     0.020   .   1   .   .   .   .   A   28   ILE   HD11   .   34432   1
      263   .   1   .   1   24   24   ILE   HD12   H   1    0.692     0.020   .   1   .   .   .   .   A   28   ILE   HD12   .   34432   1
      264   .   1   .   1   24   24   ILE   HD13   H   1    0.692     0.020   .   1   .   .   .   .   A   28   ILE   HD13   .   34432   1
      265   .   1   .   1   24   24   ILE   CA     C   13   63.543    0.400   .   1   .   .   .   .   A   28   ILE   CA     .   34432   1
      266   .   1   .   1   24   24   ILE   CB     C   13   37.323    0.400   .   1   .   .   .   .   A   28   ILE   CB     .   34432   1
      267   .   1   .   1   24   24   ILE   CG1    C   13   28.031    0.400   .   1   .   .   .   .   A   28   ILE   CG1    .   34432   1
      268   .   1   .   1   24   24   ILE   CG2    C   13   17.111    0.400   .   1   .   .   .   .   A   28   ILE   CG2    .   34432   1
      269   .   1   .   1   24   24   ILE   CD1    C   13   12.280    0.400   .   1   .   .   .   .   A   28   ILE   CD1    .   34432   1
      270   .   1   .   1   24   24   ILE   N      N   15   122.265   0.400   .   1   .   .   .   .   A   28   ILE   N      .   34432   1
      271   .   1   .   1   25   25   THR   H      H   1    7.304     0.020   .   1   .   .   .   .   A   29   THR   H      .   34432   1
      272   .   1   .   1   25   25   THR   HA     H   1    4.058     0.020   .   1   .   .   .   .   A   29   THR   HA     .   34432   1
      273   .   1   .   1   25   25   THR   HB     H   1    4.201     0.020   .   1   .   .   .   .   A   29   THR   HB     .   34432   1
      274   .   1   .   1   25   25   THR   HG1    H   1    5.104     0.020   .   1   .   .   .   .   A   29   THR   HG1    .   34432   1
      275   .   1   .   1   25   25   THR   HG21   H   1    0.899     0.020   .   1   .   .   .   .   A   29   THR   HG21   .   34432   1
      276   .   1   .   1   25   25   THR   HG22   H   1    0.899     0.020   .   1   .   .   .   .   A   29   THR   HG22   .   34432   1
      277   .   1   .   1   25   25   THR   HG23   H   1    0.899     0.020   .   1   .   .   .   .   A   29   THR   HG23   .   34432   1
      278   .   1   .   1   25   25   THR   CA     C   13   61.386    0.400   .   1   .   .   .   .   A   29   THR   CA     .   34432   1
      279   .   1   .   1   25   25   THR   CB     C   13   70.234    0.400   .   1   .   .   .   .   A   29   THR   CB     .   34432   1
      280   .   1   .   1   25   25   THR   CG2    C   13   21.240    0.400   .   1   .   .   .   .   A   29   THR   CG2    .   34432   1
      281   .   1   .   1   25   25   THR   N      N   15   108.150   0.400   .   1   .   .   .   .   A   29   THR   N      .   34432   1
      282   .   1   .   1   26   26   ASN   H      H   1    8.043     0.020   .   1   .   .   .   .   A   30   ASN   H      .   34432   1
      283   .   1   .   1   26   26   ASN   HA     H   1    4.102     0.020   .   1   .   .   .   .   A   30   ASN   HA     .   34432   1
      284   .   1   .   1   26   26   ASN   HB2    H   1    3.097     0.020   .   1   .   .   .   .   A   30   ASN   HB2    .   34432   1
      285   .   1   .   1   26   26   ASN   HB3    H   1    2.897     0.020   .   1   .   .   .   .   A   30   ASN   HB3    .   34432   1
      286   .   1   .   1   26   26   ASN   HD21   H   1    7.503     0.020   .   2   .   .   .   .   A   30   ASN   HD21   .   34432   1
      287   .   1   .   1   26   26   ASN   HD22   H   1    6.885     0.020   .   2   .   .   .   .   A   30   ASN   HD22   .   34432   1
      288   .   1   .   1   26   26   ASN   CA     C   13   55.256    0.400   .   1   .   .   .   .   A   30   ASN   CA     .   34432   1
      289   .   1   .   1   26   26   ASN   CB     C   13   37.640    0.400   .   1   .   .   .   .   A   30   ASN   CB     .   34432   1
      290   .   1   .   1   26   26   ASN   N      N   15   118.273   0.400   .   1   .   .   .   .   A   30   ASN   N      .   34432   1
      291   .   1   .   1   26   26   ASN   ND2    N   15   113.682   0.400   .   1   .   .   .   .   A   30   ASN   ND2    .   34432   1
      292   .   1   .   1   27   27   ALA   H      H   1    7.120     0.020   .   1   .   .   .   .   A   31   ALA   H      .   34432   1
      293   .   1   .   1   27   27   ALA   HA     H   1    4.392     0.020   .   1   .   .   .   .   A   31   ALA   HA     .   34432   1
      294   .   1   .   1   27   27   ALA   HB1    H   1    1.221     0.020   .   1   .   .   .   .   A   31   ALA   HB1    .   34432   1
      295   .   1   .   1   27   27   ALA   HB2    H   1    1.221     0.020   .   1   .   .   .   .   A   31   ALA   HB2    .   34432   1
      296   .   1   .   1   27   27   ALA   HB3    H   1    1.221     0.020   .   1   .   .   .   .   A   31   ALA   HB3    .   34432   1
      297   .   1   .   1   27   27   ALA   CA     C   13   52.342    0.400   .   1   .   .   .   .   A   31   ALA   CA     .   34432   1
      298   .   1   .   1   27   27   ALA   CB     C   13   20.990    0.400   .   1   .   .   .   .   A   31   ALA   CB     .   34432   1
      299   .   1   .   1   27   27   ALA   N      N   15   122.285   0.400   .   1   .   .   .   .   A   31   ALA   N      .   34432   1
      300   .   1   .   1   28   28   SER   H      H   1    8.395     0.020   .   1   .   .   .   .   A   32   SER   H      .   34432   1
      301   .   1   .   1   28   28   SER   HA     H   1    6.063     0.020   .   1   .   .   .   .   A   32   SER   HA     .   34432   1
      302   .   1   .   1   28   28   SER   HB2    H   1    3.870     0.020   .   2   .   .   .   .   A   32   SER   HB2    .   34432   1
      303   .   1   .   1   28   28   SER   HB3    H   1    3.777     0.020   .   2   .   .   .   .   A   32   SER   HB3    .   34432   1
      304   .   1   .   1   28   28   SER   CA     C   13   57.193    0.400   .   1   .   .   .   .   A   32   SER   CA     .   34432   1
      305   .   1   .   1   28   28   SER   CB     C   13   66.775    0.400   .   1   .   .   .   .   A   32   SER   CB     .   34432   1
      306   .   1   .   1   28   28   SER   N      N   15   112.605   0.400   .   1   .   .   .   .   A   32   SER   N      .   34432   1
      307   .   1   .   1   29   29   GLN   H      H   1    9.381     0.020   .   1   .   .   .   .   A   33   GLN   H      .   34432   1
      308   .   1   .   1   29   29   GLN   HA     H   1    4.849     0.020   .   1   .   .   .   .   A   33   GLN   HA     .   34432   1
      309   .   1   .   1   29   29   GLN   HB2    H   1    2.527     0.020   .   2   .   .   .   .   A   33   GLN   HB2    .   34432   1
      310   .   1   .   1   29   29   GLN   HB3    H   1    2.173     0.020   .   2   .   .   .   .   A   33   GLN   HB3    .   34432   1
      311   .   1   .   1   29   29   GLN   HE21   H   1    7.427     0.020   .   2   .   .   .   .   A   33   GLN   HE21   .   34432   1
      312   .   1   .   1   29   29   GLN   HE22   H   1    6.754     0.020   .   2   .   .   .   .   A   33   GLN   HE22   .   34432   1
      313   .   1   .   1   29   29   GLN   CA     C   13   54.987    0.400   .   1   .   .   .   .   A   33   GLN   CA     .   34432   1
      314   .   1   .   1   29   29   GLN   CB     C   13   31.949    0.400   .   1   .   .   .   .   A   33   GLN   CB     .   34432   1
      315   .   1   .   1   29   29   GLN   N      N   15   117.286   0.400   .   1   .   .   .   .   A   33   GLN   N      .   34432   1
      316   .   1   .   1   29   29   GLN   NE2    N   15   113.492   0.400   .   1   .   .   .   .   A   33   GLN   NE2    .   34432   1
      317   .   1   .   1   30   30   PHE   H      H   1    8.993     0.020   .   1   .   .   .   .   A   34   PHE   H      .   34432   1
      318   .   1   .   1   30   30   PHE   HA     H   1    4.787     0.020   .   1   .   .   .   .   A   34   PHE   HA     .   34432   1
      319   .   1   .   1   30   30   PHE   HB2    H   1    2.928     0.020   .   1   .   .   .   .   A   34   PHE   HB2    .   34432   1
      320   .   1   .   1   30   30   PHE   HB3    H   1    3.399     0.020   .   1   .   .   .   .   A   34   PHE   HB3    .   34432   1
      321   .   1   .   1   30   30   PHE   HD1    H   1    7.612     0.020   .   1   .   .   .   .   A   34   PHE   HD1    .   34432   1
      322   .   1   .   1   30   30   PHE   HD2    H   1    7.612     0.020   .   1   .   .   .   .   A   34   PHE   HD2    .   34432   1
      323   .   1   .   1   30   30   PHE   HE1    H   1    7.232     0.020   .   1   .   .   .   .   A   34   PHE   HE1    .   34432   1
      324   .   1   .   1   30   30   PHE   HE2    H   1    7.232     0.020   .   1   .   .   .   .   A   34   PHE   HE2    .   34432   1
      325   .   1   .   1   30   30   PHE   HZ     H   1    7.171     0.020   .   1   .   .   .   .   A   34   PHE   HZ     .   34432   1
      326   .   1   .   1   30   30   PHE   CA     C   13   61.178    0.400   .   1   .   .   .   .   A   34   PHE   CA     .   34432   1
      327   .   1   .   1   30   30   PHE   CB     C   13   39.879    0.400   .   1   .   .   .   .   A   34   PHE   CB     .   34432   1
      328   .   1   .   1   30   30   PHE   CD1    C   13   131.952   0.400   .   3   .   .   .   .   A   34   PHE   CD1    .   34432   1
      329   .   1   .   1   30   30   PHE   CE1    C   13   131.607   0.400   .   3   .   .   .   .   A   34   PHE   CE1    .   34432   1
      330   .   1   .   1   30   30   PHE   CZ     C   13   130.138   0.400   .   1   .   .   .   .   A   34   PHE   CZ     .   34432   1
      331   .   1   .   1   30   30   PHE   N      N   15   119.431   0.400   .   1   .   .   .   .   A   34   PHE   N      .   34432   1
      332   .   1   .   1   31   31   GLU   H      H   1    8.106     0.020   .   1   .   .   .   .   A   35   GLU   H      .   34432   1
      333   .   1   .   1   31   31   GLU   HA     H   1    4.284     0.020   .   1   .   .   .   .   A   35   GLU   HA     .   34432   1
      334   .   1   .   1   31   31   GLU   HB2    H   1    1.863     0.020   .   1   .   .   .   .   A   35   GLU   HB2    .   34432   1
      335   .   1   .   1   31   31   GLU   HB3    H   1    1.788     0.020   .   1   .   .   .   .   A   35   GLU   HB3    .   34432   1
      336   .   1   .   1   31   31   GLU   HG2    H   1    2.291     0.020   .   1   .   .   .   .   A   35   GLU   HG2    .   34432   1
      337   .   1   .   1   31   31   GLU   HG3    H   1    2.209     0.020   .   1   .   .   .   .   A   35   GLU   HG3    .   34432   1
      338   .   1   .   1   31   31   GLU   CA     C   13   56.293    0.400   .   1   .   .   .   .   A   35   GLU   CA     .   34432   1
      339   .   1   .   1   31   31   GLU   CB     C   13   29.898    0.400   .   1   .   .   .   .   A   35   GLU   CB     .   34432   1
      340   .   1   .   1   31   31   GLU   CG     C   13   36.508    0.400   .   1   .   .   .   .   A   35   GLU   CG     .   34432   1
      341   .   1   .   1   31   31   GLU   N      N   15   119.112   0.400   .   1   .   .   .   .   A   35   GLU   N      .   34432   1
      342   .   1   .   1   32   32   ARG   H      H   1    8.631     0.020   .   1   .   .   .   .   A   36   ARG   H      .   34432   1
      343   .   1   .   1   32   32   ARG   HA     H   1    2.707     0.020   .   1   .   .   .   .   A   36   ARG   HA     .   34432   1
      344   .   1   .   1   32   32   ARG   HB2    H   1    1.346     0.020   .   2   .   .   .   .   A   36   ARG   HB2    .   34432   1
      345   .   1   .   1   32   32   ARG   HB3    H   1    1.346     0.020   .   2   .   .   .   .   A   36   ARG   HB3    .   34432   1
      346   .   1   .   1   32   32   ARG   HG2    H   1    1.140     0.020   .   2   .   .   .   .   A   36   ARG   HG2    .   34432   1
      347   .   1   .   1   32   32   ARG   HG3    H   1    0.845     0.020   .   2   .   .   .   .   A   36   ARG   HG3    .   34432   1
      348   .   1   .   1   32   32   ARG   CA     C   13   54.393    0.400   .   1   .   .   .   .   A   36   ARG   CA     .   34432   1
      349   .   1   .   1   32   32   ARG   CB     C   13   30.048    0.400   .   1   .   .   .   .   A   36   ARG   CB     .   34432   1
      350   .   1   .   1   32   32   ARG   CG     C   13   27.235    0.400   .   1   .   .   .   .   A   36   ARG   CG     .   34432   1
      351   .   1   .   1   32   32   ARG   N      N   15   126.536   0.400   .   1   .   .   .   .   A   36   ARG   N      .   34432   1
      352   .   1   .   1   33   33   PRO   HA     H   1    3.846     0.020   .   1   .   .   .   .   A   37   PRO   HA     .   34432   1
      353   .   1   .   1   33   33   PRO   HB2    H   1    0.778     0.020   .   1   .   .   .   .   A   37   PRO   HB2    .   34432   1
      354   .   1   .   1   33   33   PRO   HB3    H   1    0.724     0.020   .   1   .   .   .   .   A   37   PRO   HB3    .   34432   1
      355   .   1   .   1   33   33   PRO   HG2    H   1    0.450     0.020   .   1   .   .   .   .   A   37   PRO   HG2    .   34432   1
      356   .   1   .   1   33   33   PRO   HG3    H   1    -0.157    0.020   .   1   .   .   .   .   A   37   PRO   HG3    .   34432   1
      357   .   1   .   1   33   33   PRO   HD2    H   1    2.155     0.020   .   1   .   .   .   .   A   37   PRO   HD2    .   34432   1
      358   .   1   .   1   33   33   PRO   HD3    H   1    2.453     0.020   .   1   .   .   .   .   A   37   PRO   HD3    .   34432   1
      359   .   1   .   1   33   33   PRO   CA     C   13   62.190    0.400   .   1   .   .   .   .   A   37   PRO   CA     .   34432   1
      360   .   1   .   1   33   33   PRO   CB     C   13   31.457    0.400   .   1   .   .   .   .   A   37   PRO   CB     .   34432   1
      361   .   1   .   1   33   33   PRO   CG     C   13   25.752    0.400   .   1   .   .   .   .   A   37   PRO   CG     .   34432   1
      362   .   1   .   1   33   33   PRO   CD     C   13   50.131    0.400   .   1   .   .   .   .   A   37   PRO   CD     .   34432   1
      363   .   1   .   1   34   34   SER   H      H   1    8.243     0.020   .   1   .   .   .   .   A   38   SER   H      .   34432   1
      364   .   1   .   1   34   34   SER   HA     H   1    4.254     0.020   .   1   .   .   .   .   A   38   SER   HA     .   34432   1
      365   .   1   .   1   34   34   SER   HB2    H   1    3.754     0.020   .   2   .   .   .   .   A   38   SER   HB2    .   34432   1
      366   .   1   .   1   34   34   SER   HB3    H   1    3.674     0.020   .   2   .   .   .   .   A   38   SER   HB3    .   34432   1
      367   .   1   .   1   34   34   SER   CA     C   13   57.990    0.400   .   1   .   .   .   .   A   38   SER   CA     .   34432   1
      368   .   1   .   1   34   34   SER   CB     C   13   64.589    0.400   .   1   .   .   .   .   A   38   SER   CB     .   34432   1
      369   .   1   .   1   34   34   SER   N      N   15   116.029   0.400   .   1   .   .   .   .   A   38   SER   N      .   34432   1
      370   .   1   .   1   35   35   GLY   H      H   1    7.981     0.020   .   1   .   .   .   .   A   39   GLY   H      .   34432   1
      371   .   1   .   1   35   35   GLY   HA2    H   1    3.734     0.020   .   2   .   .   .   .   A   39   GLY   HA2    .   34432   1
      372   .   1   .   1   35   35   GLY   HA3    H   1    3.707     0.020   .   2   .   .   .   .   A   39   GLY   HA3    .   34432   1
      373   .   1   .   1   35   35   GLY   CA     C   13   46.203    0.400   .   1   .   .   .   .   A   39   GLY   CA     .   34432   1
      374   .   1   .   1   35   35   GLY   N      N   15   117.079   0.400   .   1   .   .   .   .   A   39   GLY   N      .   34432   1
   stop_
save_