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                      34345
   _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   '2D 1H-1H TOCSY'   .   .   .   34345   1
      2   '2D 1H-1H NOESY'   .   .   .   34345   1
      3   '2D 1H-15N HSQC'   .   .   .   34345   1
      4   '2D 1H-13C HSQC'   .   .   .   34345   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    4.108     0.000   .   1   .   .   .   .   A   1    SER   HA     .   34345   1
      2     .   1   .   1   1    1    SER   HB2    H   1    3.955     0.000   .   1   .   .   .   .   A   1    SER   HB2    .   34345   1
      3     .   1   .   1   1    1    SER   HB3    H   1    3.955     0.000   .   1   .   .   .   .   A   1    SER   HB3    .   34345   1
      4     .   1   .   1   1    1    SER   CA     C   13   54.544    0.000   .   1   .   .   .   .   A   1    SER   CA     .   34345   1
      5     .   1   .   1   1    1    SER   CB     C   13   60.371    0.000   .   1   .   .   .   .   A   1    SER   CB     .   34345   1
      6     .   1   .   1   2    2    TYR   H      H   1    8.654     0.000   .   1   .   .   .   .   A   2    TYR   H      .   34345   1
      7     .   1   .   1   2    2    TYR   HA     H   1    4.609     0.000   .   1   .   .   .   .   A   2    TYR   HA     .   34345   1
      8     .   1   .   1   2    2    TYR   HB2    H   1    2.984     0.000   .   1   .   .   .   .   A   2    TYR   HB2    .   34345   1
      9     .   1   .   1   2    2    TYR   HB3    H   1    2.984     0.000   .   1   .   .   .   .   A   2    TYR   HB3    .   34345   1
      10    .   1   .   1   2    2    TYR   HD1    H   1    7.109     0.000   .   3   .   .   .   .   A   2    TYR   HD1    .   34345   1
      11    .   1   .   1   2    2    TYR   HD2    H   1    7.109     0.000   .   3   .   .   .   .   A   2    TYR   HD2    .   34345   1
      12    .   1   .   1   2    2    TYR   HE1    H   1    6.808     0.000   .   3   .   .   .   .   A   2    TYR   HE1    .   34345   1
      13    .   1   .   1   2    2    TYR   HE2    H   1    6.808     0.000   .   3   .   .   .   .   A   2    TYR   HE2    .   34345   1
      14    .   1   .   1   2    2    TYR   CA     C   13   55.467    0.000   .   1   .   .   .   .   A   2    TYR   CA     .   34345   1
      15    .   1   .   1   2    2    TYR   CB     C   13   36.154    0.000   .   1   .   .   .   .   A   2    TYR   CB     .   34345   1
      16    .   1   .   1   2    2    TYR   N      N   15   121.481   0.000   .   1   .   .   .   .   A   2    TYR   N      .   34345   1
      17    .   1   .   1   3    3    GLN   H      H   1    8.260     0.000   .   1   .   .   .   .   A   3    GLN   H      .   34345   1
      18    .   1   .   1   3    3    GLN   HA     H   1    4.267     0.000   .   1   .   .   .   .   A   3    GLN   HA     .   34345   1
      19    .   1   .   1   3    3    GLN   HB2    H   1    1.876     0.000   .   1   .   .   .   .   A   3    GLN   HB2    .   34345   1
      20    .   1   .   1   3    3    GLN   HB3    H   1    1.979     0.000   .   1   .   .   .   .   A   3    GLN   HB3    .   34345   1
      21    .   1   .   1   3    3    GLN   HG2    H   1    2.274     0.000   .   1   .   .   .   .   A   3    GLN   HG2    .   34345   1
      22    .   1   .   1   3    3    GLN   HG3    H   1    2.274     0.000   .   1   .   .   .   .   A   3    GLN   HG3    .   34345   1
      23    .   1   .   1   3    3    GLN   HE21   H   1    6.847     0.000   .   1   .   .   .   .   A   3    GLN   HE21   .   34345   1
      24    .   1   .   1   3    3    GLN   HE22   H   1    7.458     0.000   .   1   .   .   .   .   A   3    GLN   HE22   .   34345   1
      25    .   1   .   1   3    3    GLN   CA     C   13   52.673    0.000   .   1   .   .   .   .   A   3    GLN   CA     .   34345   1
      26    .   1   .   1   3    3    GLN   CB     C   13   27.192    0.000   .   1   .   .   .   .   A   3    GLN   CB     .   34345   1
      27    .   1   .   1   3    3    GLN   N      N   15   123.824   0.000   .   1   .   .   .   .   A   3    GLN   N      .   34345   1
      28    .   1   .   1   3    3    GLN   NE2    N   15   112.346   0.000   .   1   .   .   .   .   A   3    GLN   NE2    .   34345   1
      29    .   1   .   1   4    4    ARG   H      H   1    8.324     0.000   .   1   .   .   .   .   A   4    ARG   H      .   34345   1
      30    .   1   .   1   4    4    ARG   HA     H   1    4.249     0.000   .   1   .   .   .   .   A   4    ARG   HA     .   34345   1
      31    .   1   .   1   4    4    ARG   HB2    H   1    1.746     0.000   .   1   .   .   .   .   A   4    ARG   HB2    .   34345   1
      32    .   1   .   1   4    4    ARG   HB3    H   1    1.804     0.000   .   1   .   .   .   .   A   4    ARG   HB3    .   34345   1
      33    .   1   .   1   4    4    ARG   HG2    H   1    1.606     0.000   .   1   .   .   .   .   A   4    ARG   HG2    .   34345   1
      34    .   1   .   1   4    4    ARG   HG3    H   1    1.639     0.000   .   1   .   .   .   .   A   4    ARG   HG3    .   34345   1
      35    .   1   .   1   4    4    ARG   HD2    H   1    4.249     0.000   .   1   .   .   .   .   A   4    ARG   HD2    .   34345   1
      36    .   1   .   1   4    4    ARG   HD3    H   1    4.249     0.000   .   1   .   .   .   .   A   4    ARG   HD3    .   34345   1
      37    .   1   .   1   4    4    ARG   HE     H   1    7.215     0.000   .   1   .   .   .   .   A   4    ARG   HE     .   34345   1
      38    .   1   .   1   4    4    ARG   CA     C   13   53.597    0.000   .   1   .   .   .   .   A   4    ARG   CA     .   34345   1
      39    .   1   .   1   4    4    ARG   CB     C   13   28.105    0.000   .   1   .   .   .   .   A   4    ARG   CB     .   34345   1
      40    .   1   .   1   4    4    ARG   N      N   15   123.453   0.000   .   1   .   .   .   .   A   4    ARG   N      .   34345   1
      41    .   1   .   1   5    5    ILE   H      H   1    8.227     0.000   .   1   .   .   .   .   A   5    ILE   H      .   34345   1
      42    .   1   .   1   5    5    ILE   HA     H   1    4.161     0.000   .   1   .   .   .   .   A   5    ILE   HA     .   34345   1
      43    .   1   .   1   5    5    ILE   HB     H   1    1.850     0.000   .   1   .   .   .   .   A   5    ILE   HB     .   34345   1
      44    .   1   .   1   5    5    ILE   HG12   H   1    1.472     0.000   .   1   .   .   .   .   A   5    ILE   HG12   .   34345   1
      45    .   1   .   1   5    5    ILE   HG13   H   1    1.192     0.000   .   1   .   .   .   .   A   5    ILE   HG13   .   34345   1
      46    .   1   .   1   5    5    ILE   HG21   H   1    0.893     0.000   .   1   .   .   .   .   A   5    ILE   HG21   .   34345   1
      47    .   1   .   1   5    5    ILE   HG22   H   1    0.893     0.000   .   1   .   .   .   .   A   5    ILE   HG22   .   34345   1
      48    .   1   .   1   5    5    ILE   HG23   H   1    0.893     0.000   .   1   .   .   .   .   A   5    ILE   HG23   .   34345   1
      49    .   1   .   1   5    5    ILE   HD11   H   1    0.847     0.000   .   1   .   .   .   .   A   5    ILE   HD11   .   34345   1
      50    .   1   .   1   5    5    ILE   HD12   H   1    0.847     0.000   .   1   .   .   .   .   A   5    ILE   HD12   .   34345   1
      51    .   1   .   1   5    5    ILE   HD13   H   1    0.847     0.000   .   1   .   .   .   .   A   5    ILE   HD13   .   34345   1
      52    .   1   .   1   5    5    ILE   CA     C   13   58.307    0.000   .   1   .   .   .   .   A   5    ILE   CA     .   34345   1
      53    .   1   .   1   5    5    ILE   CB     C   13   36.056    0.000   .   1   .   .   .   .   A   5    ILE   CB     .   34345   1
      54    .   1   .   1   5    5    ILE   N      N   15   122.801   0.000   .   1   .   .   .   .   A   5    ILE   N      .   34345   1
      55    .   1   .   1   6    6    ARG   H      H   1    8.508     0.000   .   1   .   .   .   .   A   6    ARG   H      .   34345   1
      56    .   1   .   1   6    6    ARG   HA     H   1    4.388     0.000   .   1   .   .   .   .   A   6    ARG   HA     .   34345   1
      57    .   1   .   1   6    6    ARG   HB2    H   1    1.887     0.000   .   1   .   .   .   .   A   6    ARG   HB2    .   34345   1
      58    .   1   .   1   6    6    ARG   HB3    H   1    1.789     0.000   .   1   .   .   .   .   A   6    ARG   HB3    .   34345   1
      59    .   1   .   1   6    6    ARG   HG2    H   1    1.625     0.000   .   1   .   .   .   .   A   6    ARG   HG2    .   34345   1
      60    .   1   .   1   6    6    ARG   HG3    H   1    1.666     0.000   .   1   .   .   .   .   A   6    ARG   HG3    .   34345   1
      61    .   1   .   1   6    6    ARG   HD2    H   1    3.218     0.000   .   1   .   .   .   .   A   6    ARG   HD2    .   34345   1
      62    .   1   .   1   6    6    ARG   HD3    H   1    3.216     0.000   .   1   .   .   .   .   A   6    ARG   HD3    .   34345   1
      63    .   1   .   1   6    6    ARG   HE     H   1    7.351     0.000   .   1   .   .   .   .   A   6    ARG   HE     .   34345   1
      64    .   1   .   1   6    6    ARG   CA     C   13   53.479    0.000   .   1   .   .   .   .   A   6    ARG   CA     .   34345   1
      65    .   1   .   1   6    6    ARG   CB     C   13   28.267    0.000   .   1   .   .   .   .   A   6    ARG   CB     .   34345   1
      66    .   1   .   1   6    6    ARG   N      N   15   125.899   0.000   .   1   .   .   .   .   A   6    ARG   N      .   34345   1
      67    .   1   .   1   7    7    SER   H      H   1    8.429     0.000   .   1   .   .   .   .   A   7    SER   H      .   34345   1
      68    .   1   .   1   7    7    SER   HA     H   1    4.450     0.000   .   1   .   .   .   .   A   7    SER   HA     .   34345   1
      69    .   1   .   1   7    7    SER   HB2    H   1    3.857     0.000   .   1   .   .   .   .   A   7    SER   HB2    .   34345   1
      70    .   1   .   1   7    7    SER   HB3    H   1    3.815     0.000   .   1   .   .   .   .   A   7    SER   HB3    .   34345   1
      71    .   1   .   1   7    7    SER   CA     C   13   55.565    0.000   .   1   .   .   .   .   A   7    SER   CA     .   34345   1
      72    .   1   .   1   7    7    SER   CB     C   13   61.093    0.000   .   1   .   .   .   .   A   7    SER   CB     .   34345   1
      73    .   1   .   1   7    7    SER   N      N   15   117.738   0.000   .   1   .   .   .   .   A   7    SER   N      .   34345   1
      74    .   1   .   1   8    8    ASP   H      H   1    8.488     0.000   .   1   .   .   .   .   A   8    ASP   H      .   34345   1
      75    .   1   .   1   8    8    ASP   HA     H   1    4.672     0.000   .   1   .   .   .   .   A   8    ASP   HA     .   34345   1
      76    .   1   .   1   8    8    ASP   HB2    H   1    2.852     0.000   .   1   .   .   .   .   A   8    ASP   HB2    .   34345   1
      77    .   1   .   1   8    8    ASP   HB3    H   1    2.691     0.000   .   1   .   .   .   .   A   8    ASP   HB3    .   34345   1
      78    .   1   .   1   8    8    ASP   CA     C   13   51.245    0.000   .   1   .   .   .   .   A   8    ASP   CA     .   34345   1
      79    .   1   .   1   8    8    ASP   CB     C   13   38.029    0.000   .   1   .   .   .   .   A   8    ASP   CB     .   34345   1
      80    .   1   .   1   8    8    ASP   N      N   15   122.617   0.000   .   1   .   .   .   .   A   8    ASP   N      .   34345   1
      81    .   1   .   1   9    9    HIS   H      H   1    8.500     0.000   .   1   .   .   .   .   A   9    HIS   H      .   34345   1
      82    .   1   .   1   9    9    HIS   HA     H   1    4.376     0.000   .   1   .   .   .   .   A   9    HIS   HA     .   34345   1
      83    .   1   .   1   9    9    HIS   HB2    H   1    3.255     0.000   .   1   .   .   .   .   A   9    HIS   HB2    .   34345   1
      84    .   1   .   1   9    9    HIS   HB3    H   1    3.174     0.000   .   1   .   .   .   .   A   9    HIS   HB3    .   34345   1
      85    .   1   .   1   9    9    HIS   HD2    H   1    7.310     0.000   .   1   .   .   .   .   A   9    HIS   HD2    .   34345   1
      86    .   1   .   1   9    9    HIS   HE1    H   1    8.544     0.000   .   1   .   .   .   .   A   9    HIS   HE1    .   34345   1
      87    .   1   .   1   9    9    HIS   CA     C   13   54.912    0.000   .   1   .   .   .   .   A   9    HIS   CA     .   34345   1
      88    .   1   .   1   9    9    HIS   CB     C   13   25.795    0.000   .   1   .   .   .   .   A   9    HIS   CB     .   34345   1
      89    .   1   .   1   9    9    HIS   N      N   15   120.723   0.000   .   1   .   .   .   .   A   9    HIS   N      .   34345   1
      90    .   1   .   1   10   10   ASP   H      H   1    8.123     0.000   .   1   .   .   .   .   A   10   ASP   H      .   34345   1
      91    .   1   .   1   10   10   ASP   HA     H   1    4.428     0.000   .   1   .   .   .   .   A   10   ASP   HA     .   34345   1
      92    .   1   .   1   10   10   ASP   HB2    H   1    2.421     0.000   .   1   .   .   .   .   A   10   ASP   HB2    .   34345   1
      93    .   1   .   1   10   10   ASP   HB3    H   1    1.386     0.000   .   1   .   .   .   .   A   10   ASP   HB3    .   34345   1
      94    .   1   .   1   10   10   ASP   CA     C   13   52.427    0.000   .   1   .   .   .   .   A   10   ASP   CA     .   34345   1
      95    .   1   .   1   10   10   ASP   CB     C   13   37.916    0.000   .   1   .   .   .   .   A   10   ASP   CB     .   34345   1
      96    .   1   .   1   10   10   ASP   N      N   15   117.697   0.000   .   1   .   .   .   .   A   10   ASP   N      .   34345   1
      97    .   1   .   1   11   11   SER   H      H   1    7.418     0.000   .   1   .   .   .   .   A   11   SER   H      .   34345   1
      98    .   1   .   1   11   11   SER   HA     H   1    4.481     0.000   .   1   .   .   .   .   A   11   SER   HA     .   34345   1
      99    .   1   .   1   11   11   SER   HB2    H   1    3.960     0.000   .   1   .   .   .   .   A   11   SER   HB2    .   34345   1
      100   .   1   .   1   11   11   SER   HB3    H   1    4.396     0.000   .   1   .   .   .   .   A   11   SER   HB3    .   34345   1
      101   .   1   .   1   11   11   SER   CA     C   13   54.284    0.000   .   1   .   .   .   .   A   11   SER   CA     .   34345   1
      102   .   1   .   1   11   11   SER   CB     C   13   59.937    0.000   .   1   .   .   .   .   A   11   SER   CB     .   34345   1
      103   .   1   .   1   11   11   SER   N      N   15   112.100   0.000   .   1   .   .   .   .   A   11   SER   N      .   34345   1
      104   .   1   .   1   12   12   HIS   H      H   1    6.670     0.000   .   1   .   .   .   .   A   12   HIS   H      .   34345   1
      105   .   1   .   1   12   12   HIS   HA     H   1    4.217     0.000   .   1   .   .   .   .   A   12   HIS   HA     .   34345   1
      106   .   1   .   1   12   12   HIS   HB2    H   1    3.035     0.000   .   1   .   .   .   .   A   12   HIS   HB2    .   34345   1
      107   .   1   .   1   12   12   HIS   HB3    H   1    3.363     0.000   .   1   .   .   .   .   A   12   HIS   HB3    .   34345   1
      108   .   1   .   1   12   12   HIS   HD2    H   1    7.356     0.000   .   1   .   .   .   .   A   12   HIS   HD2    .   34345   1
      109   .   1   .   1   12   12   HIS   HE1    H   1    8.220     0.000   .   1   .   .   .   .   A   12   HIS   HE1    .   34345   1
      110   .   1   .   1   12   12   HIS   CA     C   13   52.456    0.000   .   1   .   .   .   .   A   12   HIS   CA     .   34345   1
      111   .   1   .   1   12   12   HIS   CB     C   13   26.458    0.000   .   1   .   .   .   .   A   12   HIS   CB     .   34345   1
      112   .   1   .   1   12   12   HIS   N      N   15   120.200   0.000   .   1   .   .   .   .   A   12   HIS   N      .   34345   1
      113   .   1   .   1   13   13   SER   H      H   1    8.445     0.000   .   1   .   .   .   .   A   13   SER   H      .   34345   1
      114   .   1   .   1   13   13   SER   HA     H   1    4.220     0.000   .   1   .   .   .   .   A   13   SER   HA     .   34345   1
      115   .   1   .   1   13   13   SER   HB2    H   1    4.014     0.000   .   1   .   .   .   .   A   13   SER   HB2    .   34345   1
      116   .   1   .   1   13   13   SER   HB3    H   1    4.063     0.000   .   1   .   .   .   .   A   13   SER   HB3    .   34345   1
      117   .   1   .   1   13   13   SER   CA     C   13   55.616    0.000   .   1   .   .   .   .   A   13   SER   CA     .   34345   1
      118   .   1   .   1   13   13   SER   CB     C   13   62.664    0.000   .   1   .   .   .   .   A   13   SER   CB     .   34345   1
      119   .   1   .   1   13   13   SER   N      N   15   114.910   0.000   .   1   .   .   .   .   A   13   SER   N      .   34345   1
      120   .   1   .   1   14   14   CYS   H      H   1    7.851     0.000   .   1   .   .   .   .   A   14   CYS   H      .   34345   1
      121   .   1   .   1   14   14   CYS   HA     H   1    4.830     0.000   .   1   .   .   .   .   A   14   CYS   HA     .   34345   1
      122   .   1   .   1   14   14   CYS   HB2    H   1    2.752     0.000   .   1   .   .   .   .   A   14   CYS   HB2    .   34345   1
      123   .   1   .   1   14   14   CYS   HB3    H   1    3.584     0.000   .   1   .   .   .   .   A   14   CYS   HB3    .   34345   1
      124   .   1   .   1   14   14   CYS   CA     C   13   52.771    0.000   .   1   .   .   .   .   A   14   CYS   CA     .   34345   1
      125   .   1   .   1   14   14   CYS   CB     C   13   48.457    0.000   .   1   .   .   .   .   A   14   CYS   CB     .   34345   1
      126   .   1   .   1   14   14   CYS   N      N   15   113.999   0.000   .   1   .   .   .   .   A   14   CYS   N      .   34345   1
      127   .   1   .   1   15   15   ALA   H      H   1    9.244     0.000   .   1   .   .   .   .   A   15   ALA   H      .   34345   1
      128   .   1   .   1   15   15   ALA   HA     H   1    3.837     0.000   .   1   .   .   .   .   A   15   ALA   HA     .   34345   1
      129   .   1   .   1   15   15   ALA   HB1    H   1    1.289     0.000   .   1   .   .   .   .   A   15   ALA   HB1    .   34345   1
      130   .   1   .   1   15   15   ALA   HB2    H   1    1.289     0.000   .   1   .   .   .   .   A   15   ALA   HB2    .   34345   1
      131   .   1   .   1   15   15   ALA   HB3    H   1    1.289     0.000   .   1   .   .   .   .   A   15   ALA   HB3    .   34345   1
      132   .   1   .   1   15   15   ALA   CA     C   13   49.635    0.000   .   1   .   .   .   .   A   15   ALA   CA     .   34345   1
      133   .   1   .   1   15   15   ALA   CB     C   13   14.419    0.000   .   1   .   .   .   .   A   15   ALA   CB     .   34345   1
      134   .   1   .   1   15   15   ALA   N      N   15   120.342   0.000   .   1   .   .   .   .   A   15   ALA   N      .   34345   1
      135   .   1   .   1   16   16   ASN   H      H   1    8.729     0.000   .   1   .   .   .   .   A   16   ASN   H      .   34345   1
      136   .   1   .   1   16   16   ASN   HA     H   1    4.220     0.000   .   1   .   .   .   .   A   16   ASN   HA     .   34345   1
      137   .   1   .   1   16   16   ASN   HB2    H   1    3.031     0.000   .   1   .   .   .   .   A   16   ASN   HB2    .   34345   1
      138   .   1   .   1   16   16   ASN   HB3    H   1    2.641     0.000   .   1   .   .   .   .   A   16   ASN   HB3    .   34345   1
      139   .   1   .   1   16   16   ASN   HD21   H   1    7.494     0.000   .   1   .   .   .   .   A   16   ASN   HD21   .   34345   1
      140   .   1   .   1   16   16   ASN   HD22   H   1    6.899     0.000   .   1   .   .   .   .   A   16   ASN   HD22   .   34345   1
      141   .   1   .   1   16   16   ASN   CA     C   13   50.793    0.000   .   1   .   .   .   .   A   16   ASN   CA     .   34345   1
      142   .   1   .   1   16   16   ASN   CB     C   13   34.063    0.000   .   1   .   .   .   .   A   16   ASN   CB     .   34345   1
      143   .   1   .   1   16   16   ASN   N      N   15   118.397   0.000   .   1   .   .   .   .   A   16   ASN   N      .   34345   1
      144   .   1   .   1   16   16   ASN   ND2    N   15   112.062   0.000   .   1   .   .   .   .   A   16   ASN   ND2    .   34345   1
      145   .   1   .   1   17   17   ASN   H      H   1    8.368     0.000   .   1   .   .   .   .   A   17   ASN   H      .   34345   1
      146   .   1   .   1   17   17   ASN   HA     H   1    4.221     0.000   .   1   .   .   .   .   A   17   ASN   HA     .   34345   1
      147   .   1   .   1   17   17   ASN   HB2    H   1    3.202     0.000   .   1   .   .   .   .   A   17   ASN   HB2    .   34345   1
      148   .   1   .   1   17   17   ASN   HB3    H   1    3.002     0.000   .   1   .   .   .   .   A   17   ASN   HB3    .   34345   1
      149   .   1   .   1   17   17   ASN   HD21   H   1    7.580     0.000   .   1   .   .   .   .   A   17   ASN   HD21   .   34345   1
      150   .   1   .   1   17   17   ASN   HD22   H   1    6.925     0.000   .   1   .   .   .   .   A   17   ASN   HD22   .   34345   1
      151   .   1   .   1   17   17   ASN   CA     C   13   51.644    0.000   .   1   .   .   .   .   A   17   ASN   CA     .   34345   1
      152   .   1   .   1   17   17   ASN   CB     C   13   34.868    0.000   .   1   .   .   .   .   A   17   ASN   CB     .   34345   1
      153   .   1   .   1   17   17   ASN   N      N   15   110.358   0.000   .   1   .   .   .   .   A   17   ASN   N      .   34345   1
      154   .   1   .   1   17   17   ASN   ND2    N   15   113.439   0.000   .   1   .   .   .   .   A   17   ASN   ND2    .   34345   1
      155   .   1   .   1   18   18   ARG   H      H   1    7.731     0.000   .   1   .   .   .   .   A   18   ARG   H      .   34345   1
      156   .   1   .   1   18   18   ARG   HA     H   1    4.627     0.000   .   1   .   .   .   .   A   18   ARG   HA     .   34345   1
      157   .   1   .   1   18   18   ARG   HB2    H   1    1.948     0.000   .   1   .   .   .   .   A   18   ARG   HB2    .   34345   1
      158   .   1   .   1   18   18   ARG   HB3    H   1    2.116     0.000   .   1   .   .   .   .   A   18   ARG   HB3    .   34345   1
      159   .   1   .   1   18   18   ARG   HG2    H   1    1.861     0.000   .   1   .   .   .   .   A   18   ARG   HG2    .   34345   1
      160   .   1   .   1   18   18   ARG   HG3    H   1    1.774     0.000   .   1   .   .   .   .   A   18   ARG   HG3    .   34345   1
      161   .   1   .   1   18   18   ARG   HD2    H   1    3.199     0.000   .   1   .   .   .   .   A   18   ARG   HD2    .   34345   1
      162   .   1   .   1   18   18   ARG   HD3    H   1    3.328     0.000   .   1   .   .   .   .   A   18   ARG   HD3    .   34345   1
      163   .   1   .   1   18   18   ARG   HE     H   1    7.136     0.000   .   1   .   .   .   .   A   18   ARG   HE     .   34345   1
      164   .   1   .   1   18   18   ARG   CA     C   13   53.621    0.000   .   1   .   .   .   .   A   18   ARG   CA     .   34345   1
      165   .   1   .   1   18   18   ARG   CB     C   13   28.416    0.000   .   1   .   .   .   .   A   18   ARG   CB     .   34345   1
      166   .   1   .   1   18   18   ARG   N      N   15   116.061   0.000   .   1   .   .   .   .   A   18   ARG   N      .   34345   1
      167   .   1   .   1   19   19   GLY   H      H   1    8.211     0.000   .   1   .   .   .   .   A   19   GLY   H      .   34345   1
      168   .   1   .   1   19   19   GLY   HA2    H   1    3.409     0.000   .   1   .   .   .   .   A   19   GLY   HA2    .   34345   1
      169   .   1   .   1   19   19   GLY   HA3    H   1    4.809     0.000   .   1   .   .   .   .   A   19   GLY   HA3    .   34345   1
      170   .   1   .   1   19   19   GLY   CA     C   13   42.029    0.000   .   1   .   .   .   .   A   19   GLY   CA     .   34345   1
      171   .   1   .   1   19   19   GLY   N      N   15   106.126   0.000   .   1   .   .   .   .   A   19   GLY   N      .   34345   1
      172   .   1   .   1   20   20   TRP   H      H   1    9.033     0.000   .   1   .   .   .   .   A   20   TRP   H      .   34345   1
      173   .   1   .   1   20   20   TRP   HA     H   1    4.562     0.000   .   1   .   .   .   .   A   20   TRP   HA     .   34345   1
      174   .   1   .   1   20   20   TRP   HB2    H   1    2.759     0.000   .   1   .   .   .   .   A   20   TRP   HB2    .   34345   1
      175   .   1   .   1   20   20   TRP   HB3    H   1    2.940     0.000   .   1   .   .   .   .   A   20   TRP   HB3    .   34345   1
      176   .   1   .   1   20   20   TRP   HD1    H   1    6.934     0.000   .   1   .   .   .   .   A   20   TRP   HD1    .   34345   1
      177   .   1   .   1   20   20   TRP   HE1    H   1    9.593     0.000   .   1   .   .   .   .   A   20   TRP   HE1    .   34345   1
      178   .   1   .   1   20   20   TRP   HE3    H   1    7.386     0.000   .   1   .   .   .   .   A   20   TRP   HE3    .   34345   1
      179   .   1   .   1   20   20   TRP   HZ2    H   1    7.590     0.000   .   1   .   .   .   .   A   20   TRP   HZ2    .   34345   1
      180   .   1   .   1   20   20   TRP   HZ3    H   1    7.290     0.000   .   1   .   .   .   .   A   20   TRP   HZ3    .   34345   1
      181   .   1   .   1   20   20   TRP   HH2    H   1    7.205     0.000   .   1   .   .   .   .   A   20   TRP   HH2    .   34345   1
      182   .   1   .   1   20   20   TRP   CA     C   13   54.295    0.000   .   1   .   .   .   .   A   20   TRP   CA     .   34345   1
      183   .   1   .   1   20   20   TRP   CB     C   13   30.557    0.000   .   1   .   .   .   .   A   20   TRP   CB     .   34345   1
      184   .   1   .   1   20   20   TRP   N      N   15   123.338   0.000   .   1   .   .   .   .   A   20   TRP   N      .   34345   1
      185   .   1   .   1   20   20   TRP   NE1    N   15   127.637   0.000   .   1   .   .   .   .   A   20   TRP   NE1    .   34345   1
      186   .   1   .   1   21   21   CYS   H      H   1    7.959     0.000   .   1   .   .   .   .   A   21   CYS   H      .   34345   1
      187   .   1   .   1   21   21   CYS   HA     H   1    5.618     0.000   .   1   .   .   .   .   A   21   CYS   HA     .   34345   1
      188   .   1   .   1   21   21   CYS   HB2    H   1    3.058     0.000   .   1   .   .   .   .   A   21   CYS   HB2    .   34345   1
      189   .   1   .   1   21   21   CYS   HB3    H   1    2.806     0.000   .   1   .   .   .   .   A   21   CYS   HB3    .   34345   1
      190   .   1   .   1   21   21   CYS   CA     C   13   50.404    0.000   .   1   .   .   .   .   A   21   CYS   CA     .   34345   1
      191   .   1   .   1   21   21   CYS   CB     C   13   34.543    0.000   .   1   .   .   .   .   A   21   CYS   CB     .   34345   1
      192   .   1   .   1   21   21   CYS   N      N   15   126.277   0.000   .   1   .   .   .   .   A   21   CYS   N      .   34345   1
      193   .   1   .   1   22   22   ARG   H      H   1    9.377     0.000   .   1   .   .   .   .   A   22   ARG   H      .   34345   1
      194   .   1   .   1   22   22   ARG   HA     H   1    4.611     0.000   .   1   .   .   .   .   A   22   ARG   HA     .   34345   1
      195   .   1   .   1   22   22   ARG   HB2    H   1    1.396     0.000   .   1   .   .   .   .   A   22   ARG   HB2    .   34345   1
      196   .   1   .   1   22   22   ARG   HB3    H   1    1.221     0.000   .   1   .   .   .   .   A   22   ARG   HB3    .   34345   1
      197   .   1   .   1   22   22   ARG   HG2    H   1    1.725     0.000   .   1   .   .   .   .   A   22   ARG   HG2    .   34345   1
      198   .   1   .   1   22   22   ARG   HG3    H   1    1.725     0.000   .   1   .   .   .   .   A   22   ARG   HG3    .   34345   1
      199   .   1   .   1   22   22   ARG   HD2    H   1    2.426     0.000   .   1   .   .   .   .   A   22   ARG   HD2    .   34345   1
      200   .   1   .   1   22   22   ARG   HD3    H   1    2.426     0.000   .   1   .   .   .   .   A   22   ARG   HD3    .   34345   1
      201   .   1   .   1   22   22   ARG   HE     H   1    8.732     0.000   .   1   .   .   .   .   A   22   ARG   HE     .   34345   1
      202   .   1   .   1   22   22   ARG   CA     C   13   50.461    0.000   .   1   .   .   .   .   A   22   ARG   CA     .   34345   1
      203   .   1   .   1   22   22   ARG   CB     C   13   30.625    0.000   .   1   .   .   .   .   A   22   ARG   CB     .   34345   1
      204   .   1   .   1   22   22   ARG   N      N   15   122.374   0.000   .   1   .   .   .   .   A   22   ARG   N      .   34345   1
      205   .   1   .   1   23   23   PRO   HA     H   1    3.801     0.000   .   1   .   .   .   .   A   23   PRO   HA     .   34345   1
      206   .   1   .   1   23   23   PRO   HB2    H   1    1.854     0.000   .   1   .   .   .   .   A   23   PRO   HB2    .   34345   1
      207   .   1   .   1   23   23   PRO   HB3    H   1    2.068     0.000   .   1   .   .   .   .   A   23   PRO   HB3    .   34345   1
      208   .   1   .   1   23   23   PRO   HG2    H   1    1.963     0.000   .   1   .   .   .   .   A   23   PRO   HG2    .   34345   1
      209   .   1   .   1   23   23   PRO   HG3    H   1    1.599     0.000   .   1   .   .   .   .   A   23   PRO   HG3    .   34345   1
      210   .   1   .   1   23   23   PRO   HD2    H   1    2.447     0.000   .   1   .   .   .   .   A   23   PRO   HD2    .   34345   1
      211   .   1   .   1   23   23   PRO   HD3    H   1    3.429     0.000   .   1   .   .   .   .   A   23   PRO   HD3    .   34345   1
      212   .   1   .   1   23   23   PRO   CA     C   13   62.187    0.000   .   1   .   .   .   .   A   23   PRO   CA     .   34345   1
      213   .   1   .   1   23   23   PRO   CB     C   13   28.223    0.000   .   1   .   .   .   .   A   23   PRO   CB     .   34345   1
      214   .   1   .   1   24   24   THR   H      H   1    6.392     0.000   .   1   .   .   .   .   A   24   THR   H      .   34345   1
      215   .   1   .   1   24   24   THR   HA     H   1    4.031     0.000   .   1   .   .   .   .   A   24   THR   HA     .   34345   1
      216   .   1   .   1   24   24   THR   HB     H   1    3.795     0.000   .   1   .   .   .   .   A   24   THR   HB     .   34345   1
      217   .   1   .   1   24   24   THR   HG21   H   1    1.156     0.000   .   1   .   .   .   .   A   24   THR   HG21   .   34345   1
      218   .   1   .   1   24   24   THR   HG22   H   1    1.156     0.000   .   1   .   .   .   .   A   24   THR   HG22   .   34345   1
      219   .   1   .   1   24   24   THR   HG23   H   1    1.156     0.000   .   1   .   .   .   .   A   24   THR   HG23   .   34345   1
      220   .   1   .   1   24   24   THR   CA     C   13   57.951    0.000   .   1   .   .   .   .   A   24   THR   CA     .   34345   1
      221   .   1   .   1   24   24   THR   CB     C   13   68.860    0.000   .   1   .   .   .   .   A   24   THR   CB     .   34345   1
      222   .   1   .   1   24   24   THR   N      N   15   107.108   0.000   .   1   .   .   .   .   A   24   THR   N      .   34345   1
      223   .   1   .   1   25   25   CYS   H      H   1    8.635     0.000   .   1   .   .   .   .   A   25   CYS   H      .   34345   1
      224   .   1   .   1   25   25   CYS   HA     H   1    4.653     0.000   .   1   .   .   .   .   A   25   CYS   HA     .   34345   1
      225   .   1   .   1   25   25   CYS   HB2    H   1    2.481     0.000   .   1   .   .   .   .   A   25   CYS   HB2    .   34345   1
      226   .   1   .   1   25   25   CYS   HB3    H   1    3.173     0.000   .   1   .   .   .   .   A   25   CYS   HB3    .   34345   1
      227   .   1   .   1   25   25   CYS   CA     C   13   49.983    0.000   .   1   .   .   .   .   A   25   CYS   CA     .   34345   1
      228   .   1   .   1   25   25   CYS   CB     C   13   31.504    0.000   .   1   .   .   .   .   A   25   CYS   CB     .   34345   1
      229   .   1   .   1   25   25   CYS   N      N   15   122.103   0.000   .   1   .   .   .   .   A   25   CYS   N      .   34345   1
      230   .   1   .   1   26   26   PHE   H      H   1    8.679     0.000   .   1   .   .   .   .   A   26   PHE   H      .   34345   1
      231   .   1   .   1   26   26   PHE   HA     H   1    4.899     0.000   .   1   .   .   .   .   A   26   PHE   HA     .   34345   1
      232   .   1   .   1   26   26   PHE   HB2    H   1    2.533     0.000   .   1   .   .   .   .   A   26   PHE   HB2    .   34345   1
      233   .   1   .   1   26   26   PHE   HB3    H   1    3.476     0.000   .   1   .   .   .   .   A   26   PHE   HB3    .   34345   1
      234   .   1   .   1   26   26   PHE   HD1    H   1    7.094     0.000   .   1   .   .   .   .   A   26   PHE   HD1    .   34345   1
      235   .   1   .   1   26   26   PHE   HD2    H   1    7.094     0.000   .   1   .   .   .   .   A   26   PHE   HD2    .   34345   1
      236   .   1   .   1   26   26   PHE   HE1    H   1    7.247     0.000   .   1   .   .   .   .   A   26   PHE   HE1    .   34345   1
      237   .   1   .   1   26   26   PHE   HE2    H   1    7.247     0.000   .   1   .   .   .   .   A   26   PHE   HE2    .   34345   1
      238   .   1   .   1   26   26   PHE   HZ     H   1    7.187     0.000   .   1   .   .   .   .   A   26   PHE   HZ     .   34345   1
      239   .   1   .   1   26   26   PHE   CA     C   13   52.046    0.000   .   1   .   .   .   .   A   26   PHE   CA     .   34345   1
      240   .   1   .   1   26   26   PHE   CB     C   13   35.858    0.000   .   1   .   .   .   .   A   26   PHE   CB     .   34345   1
      241   .   1   .   1   26   26   PHE   N      N   15   121.243   0.000   .   1   .   .   .   .   A   26   PHE   N      .   34345   1
      242   .   1   .   1   27   27   SER   H      H   1    8.692     0.000   .   1   .   .   .   .   A   27   SER   H      .   34345   1
      243   .   1   .   1   27   27   SER   HA     H   1    4.188     0.000   .   1   .   .   .   .   A   27   SER   HA     .   34345   1
      244   .   1   .   1   27   27   SER   HB2    H   1    3.817     0.000   .   1   .   .   .   .   A   27   SER   HB2    .   34345   1
      245   .   1   .   1   27   27   SER   HB3    H   1    3.817     0.000   .   1   .   .   .   .   A   27   SER   HB3    .   34345   1
      246   .   1   .   1   27   27   SER   CA     C   13   58.493    0.000   .   1   .   .   .   .   A   27   SER   CA     .   34345   1
      247   .   1   .   1   27   27   SER   CB     C   13   60.301    0.000   .   1   .   .   .   .   A   27   SER   CB     .   34345   1
      248   .   1   .   1   27   27   SER   N      N   15   114.647   0.000   .   1   .   .   .   .   A   27   SER   N      .   34345   1
      249   .   1   .   1   28   28   HIS   H      H   1    8.319     0.000   .   1   .   .   .   .   A   28   HIS   H      .   34345   1
      250   .   1   .   1   28   28   HIS   HA     H   1    4.821     0.000   .   1   .   .   .   .   A   28   HIS   HA     .   34345   1
      251   .   1   .   1   28   28   HIS   HB2    H   1    3.446     0.000   .   1   .   .   .   .   A   28   HIS   HB2    .   34345   1
      252   .   1   .   1   28   28   HIS   HB3    H   1    3.446     0.000   .   1   .   .   .   .   A   28   HIS   HB3    .   34345   1
      253   .   1   .   1   28   28   HIS   HD2    H   1    7.246     0.000   .   1   .   .   .   .   A   28   HIS   HD2    .   34345   1
      254   .   1   .   1   28   28   HIS   HE1    H   1    8.425     0.000   .   1   .   .   .   .   A   28   HIS   HE1    .   34345   1
      255   .   1   .   1   28   28   HIS   CA     C   13   52.771    0.000   .   1   .   .   .   .   A   28   HIS   CA     .   34345   1
      256   .   1   .   1   28   28   HIS   CB     C   13   24.762    0.000   .   1   .   .   .   .   A   28   HIS   CB     .   34345   1
      257   .   1   .   1   28   28   HIS   N      N   15   123.499   0.000   .   1   .   .   .   .   A   28   HIS   N      .   34345   1
      258   .   1   .   1   29   29   GLU   H      H   1    7.662     0.000   .   1   .   .   .   .   A   29   GLU   H      .   34345   1
      259   .   1   .   1   29   29   GLU   HA     H   1    5.204     0.000   .   1   .   .   .   .   A   29   GLU   HA     .   34345   1
      260   .   1   .   1   29   29   GLU   HB2    H   1    2.232     0.000   .   1   .   .   .   .   A   29   GLU   HB2    .   34345   1
      261   .   1   .   1   29   29   GLU   HB3    H   1    1.586     0.000   .   1   .   .   .   .   A   29   GLU   HB3    .   34345   1
      262   .   1   .   1   29   29   GLU   HG2    H   1    2.045     0.000   .   1   .   .   .   .   A   29   GLU   HG2    .   34345   1
      263   .   1   .   1   29   29   GLU   HG3    H   1    1.826     0.000   .   1   .   .   .   .   A   29   GLU   HG3    .   34345   1
      264   .   1   .   1   29   29   GLU   CA     C   13   51.915    0.000   .   1   .   .   .   .   A   29   GLU   CA     .   34345   1
      265   .   1   .   1   29   29   GLU   CB     C   13   31.384    0.000   .   1   .   .   .   .   A   29   GLU   CB     .   34345   1
      266   .   1   .   1   29   29   GLU   N      N   15   118.872   0.000   .   1   .   .   .   .   A   29   GLU   N      .   34345   1
      267   .   1   .   1   30   30   TYR   H      H   1    9.162     0.000   .   1   .   .   .   .   A   30   TYR   H      .   34345   1
      268   .   1   .   1   30   30   TYR   HA     H   1    5.031     0.000   .   1   .   .   .   .   A   30   TYR   HA     .   34345   1
      269   .   1   .   1   30   30   TYR   HB2    H   1    3.098     0.000   .   1   .   .   .   .   A   30   TYR   HB2    .   34345   1
      270   .   1   .   1   30   30   TYR   HB3    H   1    2.861     0.000   .   1   .   .   .   .   A   30   TYR   HB3    .   34345   1
      271   .   1   .   1   30   30   TYR   HD1    H   1    6.826     0.000   .   1   .   .   .   .   A   30   TYR   HD1    .   34345   1
      272   .   1   .   1   30   30   TYR   HD2    H   1    6.826     0.000   .   1   .   .   .   .   A   30   TYR   HD2    .   34345   1
      273   .   1   .   1   30   30   TYR   HE1    H   1    6.585     0.000   .   1   .   .   .   .   A   30   TYR   HE1    .   34345   1
      274   .   1   .   1   30   30   TYR   HE2    H   1    6.585     0.000   .   1   .   .   .   .   A   30   TYR   HE2    .   34345   1
      275   .   1   .   1   30   30   TYR   CA     C   13   52.383    0.000   .   1   .   .   .   .   A   30   TYR   CA     .   34345   1
      276   .   1   .   1   30   30   TYR   CB     C   13   38.696    0.000   .   1   .   .   .   .   A   30   TYR   CB     .   34345   1
      277   .   1   .   1   30   30   TYR   N      N   15   117.806   0.000   .   1   .   .   .   .   A   30   TYR   N      .   34345   1
      278   .   1   .   1   31   31   THR   H      H   1    8.424     0.000   .   1   .   .   .   .   A   31   THR   H      .   34345   1
      279   .   1   .   1   31   31   THR   HA     H   1    4.202     0.000   .   1   .   .   .   .   A   31   THR   HA     .   34345   1
      280   .   1   .   1   31   31   THR   HB     H   1    3.530     0.000   .   1   .   .   .   .   A   31   THR   HB     .   34345   1
      281   .   1   .   1   31   31   THR   HG21   H   1    -0.173    0.000   .   1   .   .   .   .   A   31   THR   HG21   .   34345   1
      282   .   1   .   1   31   31   THR   HG22   H   1    -0.173    0.000   .   1   .   .   .   .   A   31   THR   HG22   .   34345   1
      283   .   1   .   1   31   31   THR   HG23   H   1    -0.173    0.000   .   1   .   .   .   .   A   31   THR   HG23   .   34345   1
      284   .   1   .   1   31   31   THR   CA     C   13   60.005    0.000   .   1   .   .   .   .   A   31   THR   CA     .   34345   1
      285   .   1   .   1   31   31   THR   CB     C   13   66.478    0.000   .   1   .   .   .   .   A   31   THR   CB     .   34345   1
      286   .   1   .   1   31   31   THR   N      N   15   116.766   0.000   .   1   .   .   .   .   A   31   THR   N      .   34345   1
      287   .   1   .   1   32   32   ASP   H      H   1    9.028     0.000   .   1   .   .   .   .   A   32   ASP   H      .   34345   1
      288   .   1   .   1   32   32   ASP   HA     H   1    4.798     0.000   .   1   .   .   .   .   A   32   ASP   HA     .   34345   1
      289   .   1   .   1   32   32   ASP   HB2    H   1    2.486     0.000   .   1   .   .   .   .   A   32   ASP   HB2    .   34345   1
      290   .   1   .   1   32   32   ASP   HB3    H   1    2.014     0.000   .   1   .   .   .   .   A   32   ASP   HB3    .   34345   1
      291   .   1   .   1   32   32   ASP   CA     C   13   48.864    0.000   .   1   .   .   .   .   A   32   ASP   CA     .   34345   1
      292   .   1   .   1   32   32   ASP   CB     C   13   37.637    0.000   .   1   .   .   .   .   A   32   ASP   CB     .   34345   1
      293   .   1   .   1   32   32   ASP   N      N   15   128.850   0.000   .   1   .   .   .   .   A   32   ASP   N      .   34345   1
      294   .   1   .   1   33   33   TRP   H      H   1    7.471     0.000   .   1   .   .   .   .   A   33   TRP   H      .   34345   1
      295   .   1   .   1   33   33   TRP   HA     H   1    4.129     0.000   .   1   .   .   .   .   A   33   TRP   HA     .   34345   1
      296   .   1   .   1   33   33   TRP   HB2    H   1    2.905     0.000   .   1   .   .   .   .   A   33   TRP   HB2    .   34345   1
      297   .   1   .   1   33   33   TRP   HB3    H   1    3.349     0.000   .   1   .   .   .   .   A   33   TRP   HB3    .   34345   1
      298   .   1   .   1   33   33   TRP   HD1    H   1    7.398     0.000   .   1   .   .   .   .   A   33   TRP   HD1    .   34345   1
      299   .   1   .   1   33   33   TRP   HE1    H   1    10.217    0.000   .   1   .   .   .   .   A   33   TRP   HE1    .   34345   1
      300   .   1   .   1   33   33   TRP   HE3    H   1    7.557     0.000   .   1   .   .   .   .   A   33   TRP   HE3    .   34345   1
      301   .   1   .   1   33   33   TRP   HZ2    H   1    7.539     0.000   .   1   .   .   .   .   A   33   TRP   HZ2    .   34345   1
      302   .   1   .   1   33   33   TRP   HZ3    H   1    7.121     0.000   .   1   .   .   .   .   A   33   TRP   HZ3    .   34345   1
      303   .   1   .   1   33   33   TRP   HH2    H   1    7.216     0.000   .   1   .   .   .   .   A   33   TRP   HH2    .   34345   1
      304   .   1   .   1   33   33   TRP   CA     C   13   56.678    0.000   .   1   .   .   .   .   A   33   TRP   CA     .   34345   1
      305   .   1   .   1   33   33   TRP   CB     C   13   26.563    0.000   .   1   .   .   .   .   A   33   TRP   CB     .   34345   1
      306   .   1   .   1   33   33   TRP   N      N   15   123.076   0.000   .   1   .   .   .   .   A   33   TRP   N      .   34345   1
      307   .   1   .   1   34   34   PHE   H      H   1    8.211     0.000   .   1   .   .   .   .   A   34   PHE   H      .   34345   1
      308   .   1   .   1   34   34   PHE   HA     H   1    4.444     0.000   .   1   .   .   .   .   A   34   PHE   HA     .   34345   1
      309   .   1   .   1   34   34   PHE   HB2    H   1    3.163     0.000   .   1   .   .   .   .   A   34   PHE   HB2    .   34345   1
      310   .   1   .   1   34   34   PHE   HB3    H   1    3.162     0.000   .   1   .   .   .   .   A   34   PHE   HB3    .   34345   1
      311   .   1   .   1   34   34   PHE   HD1    H   1    7.355     0.000   .   1   .   .   .   .   A   34   PHE   HD1    .   34345   1
      312   .   1   .   1   34   34   PHE   HD2    H   1    7.355     0.000   .   1   .   .   .   .   A   34   PHE   HD2    .   34345   1
      313   .   1   .   1   34   34   PHE   HE1    H   1    7.429     0.000   .   1   .   .   .   .   A   34   PHE   HE1    .   34345   1
      314   .   1   .   1   34   34   PHE   HE2    H   1    7.429     0.000   .   1   .   .   .   .   A   34   PHE   HE2    .   34345   1
      315   .   1   .   1   34   34   PHE   HZ     H   1    7.435     0.000   .   1   .   .   .   .   A   34   PHE   HZ     .   34345   1
      316   .   1   .   1   34   34   PHE   CA     C   13   57.215    0.000   .   1   .   .   .   .   A   34   PHE   CA     .   34345   1
      317   .   1   .   1   34   34   PHE   CB     C   13   36.343    0.000   .   1   .   .   .   .   A   34   PHE   CB     .   34345   1
      318   .   1   .   1   34   34   PHE   N      N   15   117.814   0.000   .   1   .   .   .   .   A   34   PHE   N      .   34345   1
      319   .   1   .   1   35   35   ASN   H      H   1    7.626     0.000   .   1   .   .   .   .   A   35   ASN   H      .   34345   1
      320   .   1   .   1   35   35   ASN   HA     H   1    5.094     0.000   .   1   .   .   .   .   A   35   ASN   HA     .   34345   1
      321   .   1   .   1   35   35   ASN   HB2    H   1    3.190     0.000   .   1   .   .   .   .   A   35   ASN   HB2    .   34345   1
      322   .   1   .   1   35   35   ASN   HB3    H   1    2.272     0.000   .   1   .   .   .   .   A   35   ASN   HB3    .   34345   1
      323   .   1   .   1   35   35   ASN   HD21   H   1    9.198     0.000   .   1   .   .   .   .   A   35   ASN   HD21   .   34345   1
      324   .   1   .   1   35   35   ASN   HD22   H   1    7.088     0.000   .   1   .   .   .   .   A   35   ASN   HD22   .   34345   1
      325   .   1   .   1   35   35   ASN   CA     C   13   50.662    0.000   .   1   .   .   .   .   A   35   ASN   CA     .   34345   1
      326   .   1   .   1   35   35   ASN   CB     C   13   38.375    0.000   .   1   .   .   .   .   A   35   ASN   CB     .   34345   1
      327   .   1   .   1   35   35   ASN   N      N   15   115.909   0.000   .   1   .   .   .   .   A   35   ASN   N      .   34345   1
      328   .   1   .   1   35   35   ASN   ND2    N   15   119.145   0.000   .   1   .   .   .   .   A   35   ASN   ND2    .   34345   1
      329   .   1   .   1   36   36   ASN   H      H   1    7.468     0.000   .   1   .   .   .   .   A   36   ASN   H      .   34345   1
      330   .   1   .   1   36   36   ASN   HA     H   1    4.291     0.000   .   1   .   .   .   .   A   36   ASN   HA     .   34345   1
      331   .   1   .   1   36   36   ASN   HB2    H   1    2.936     0.000   .   1   .   .   .   .   A   36   ASN   HB2    .   34345   1
      332   .   1   .   1   36   36   ASN   HB3    H   1    2.902     0.000   .   1   .   .   .   .   A   36   ASN   HB3    .   34345   1
      333   .   1   .   1   36   36   ASN   HD21   H   1    7.817     0.000   .   1   .   .   .   .   A   36   ASN   HD21   .   34345   1
      334   .   1   .   1   36   36   ASN   HD22   H   1    5.616     0.000   .   1   .   .   .   .   A   36   ASN   HD22   .   34345   1
      335   .   1   .   1   36   36   ASN   CA     C   13   52.939    0.000   .   1   .   .   .   .   A   36   ASN   CA     .   34345   1
      336   .   1   .   1   36   36   ASN   CB     C   13   36.486    0.000   .   1   .   .   .   .   A   36   ASN   CB     .   34345   1
      337   .   1   .   1   36   36   ASN   N      N   15   116.908   0.000   .   1   .   .   .   .   A   36   ASN   N      .   34345   1
      338   .   1   .   1   36   36   ASN   ND2    N   15   109.812   0.000   .   1   .   .   .   .   A   36   ASN   ND2    .   34345   1
      339   .   1   .   1   37   37   ASP   H      H   1    8.551     0.000   .   1   .   .   .   .   A   37   ASP   H      .   34345   1
      340   .   1   .   1   37   37   ASP   HA     H   1    4.359     0.000   .   1   .   .   .   .   A   37   ASP   HA     .   34345   1
      341   .   1   .   1   37   37   ASP   HB2    H   1    2.736     0.000   .   1   .   .   .   .   A   37   ASP   HB2    .   34345   1
      342   .   1   .   1   37   37   ASP   HB3    H   1    2.799     0.000   .   1   .   .   .   .   A   37   ASP   HB3    .   34345   1
      343   .   1   .   1   37   37   ASP   CA     C   13   54.263    0.000   .   1   .   .   .   .   A   37   ASP   CA     .   34345   1
      344   .   1   .   1   37   37   ASP   CB     C   13   36.424    0.000   .   1   .   .   .   .   A   37   ASP   CB     .   34345   1
      345   .   1   .   1   37   37   ASP   N      N   15   119.287   0.000   .   1   .   .   .   .   A   37   ASP   N      .   34345   1
      346   .   1   .   1   38   38   VAL   H      H   1    7.322     0.000   .   1   .   .   .   .   A   38   VAL   H      .   34345   1
      347   .   1   .   1   38   38   VAL   HA     H   1    4.343     0.000   .   1   .   .   .   .   A   38   VAL   HA     .   34345   1
      348   .   1   .   1   38   38   VAL   HB     H   1    2.425     0.000   .   1   .   .   .   .   A   38   VAL   HB     .   34345   1
      349   .   1   .   1   38   38   VAL   HG11   H   1    1.065     0.000   .   1   .   .   .   .   A   38   VAL   HG11   .   34345   1
      350   .   1   .   1   38   38   VAL   HG12   H   1    1.065     0.000   .   1   .   .   .   .   A   38   VAL   HG12   .   34345   1
      351   .   1   .   1   38   38   VAL   HG13   H   1    1.065     0.000   .   1   .   .   .   .   A   38   VAL   HG13   .   34345   1
      352   .   1   .   1   38   38   VAL   HG21   H   1    1.022     0.000   .   1   .   .   .   .   A   38   VAL   HG21   .   34345   1
      353   .   1   .   1   38   38   VAL   HG22   H   1    1.022     0.000   .   1   .   .   .   .   A   38   VAL   HG22   .   34345   1
      354   .   1   .   1   38   38   VAL   HG23   H   1    1.022     0.000   .   1   .   .   .   .   A   38   VAL   HG23   .   34345   1
      355   .   1   .   1   38   38   VAL   CA     C   13   59.653    0.000   .   1   .   .   .   .   A   38   VAL   CA     .   34345   1
      356   .   1   .   1   38   38   VAL   CB     C   13   29.078    0.000   .   1   .   .   .   .   A   38   VAL   CB     .   34345   1
      357   .   1   .   1   38   38   VAL   N      N   15   112.461   0.000   .   1   .   .   .   .   A   38   VAL   N      .   34345   1
      358   .   1   .   1   39   39   CYS   H      H   1    7.871     0.000   .   1   .   .   .   .   A   39   CYS   H      .   34345   1
      359   .   1   .   1   39   39   CYS   HA     H   1    4.738     0.000   .   1   .   .   .   .   A   39   CYS   HA     .   34345   1
      360   .   1   .   1   39   39   CYS   HB2    H   1    2.831     0.000   .   1   .   .   .   .   A   39   CYS   HB2    .   34345   1
      361   .   1   .   1   39   39   CYS   HB3    H   1    2.597     0.000   .   1   .   .   .   .   A   39   CYS   HB3    .   34345   1
      362   .   1   .   1   39   39   CYS   CA     C   13   49.378    0.000   .   1   .   .   .   .   A   39   CYS   CA     .   34345   1
      363   .   1   .   1   39   39   CYS   CB     C   13   34.004    0.000   .   1   .   .   .   .   A   39   CYS   CB     .   34345   1
      364   .   1   .   1   39   39   CYS   N      N   15   117.000   0.000   .   1   .   .   .   .   A   39   CYS   N      .   34345   1
      365   .   1   .   1   40   40   GLY   H      H   1    7.910     0.000   .   1   .   .   .   .   A   40   GLY   H      .   34345   1
      366   .   1   .   1   40   40   GLY   HA2    H   1    3.953     0.000   .   1   .   .   .   .   A   40   GLY   HA2    .   34345   1
      367   .   1   .   1   40   40   GLY   HA3    H   1    3.627     0.000   .   1   .   .   .   .   A   40   GLY   HA3    .   34345   1
      368   .   1   .   1   40   40   GLY   CA     C   13   45.127    0.000   .   1   .   .   .   .   A   40   GLY   CA     .   34345   1
      369   .   1   .   1   40   40   GLY   N      N   15   110.687   0.000   .   1   .   .   .   .   A   40   GLY   N      .   34345   1
      370   .   1   .   1   41   41   SER   H      H   1    8.714     0.000   .   1   .   .   .   .   A   41   SER   H      .   34345   1
      371   .   1   .   1   41   41   SER   HA     H   1    4.481     0.000   .   1   .   .   .   .   A   41   SER   HA     .   34345   1
      372   .   1   .   1   41   41   SER   HB2    H   1    3.912     0.000   .   1   .   .   .   .   A   41   SER   HB2    .   34345   1
      373   .   1   .   1   41   41   SER   HB3    H   1    3.915     0.000   .   1   .   .   .   .   A   41   SER   HB3    .   34345   1
      374   .   1   .   1   41   41   SER   CA     C   13   56.964    0.000   .   1   .   .   .   .   A   41   SER   CA     .   34345   1
      375   .   1   .   1   41   41   SER   CB     C   13   61.113    0.000   .   1   .   .   .   .   A   41   SER   CB     .   34345   1
      376   .   1   .   1   41   41   SER   N      N   15   124.532   0.000   .   1   .   .   .   .   A   41   SER   N      .   34345   1
      377   .   1   .   1   42   42   TYR   H      H   1    7.876     0.000   .   1   .   .   .   .   A   42   TYR   H      .   34345   1
      378   .   1   .   1   42   42   TYR   HA     H   1    4.738     0.000   .   1   .   .   .   .   A   42   TYR   HA     .   34345   1
      379   .   1   .   1   42   42   TYR   HB2    H   1    2.934     0.000   .   1   .   .   .   .   A   42   TYR   HB2    .   34345   1
      380   .   1   .   1   42   42   TYR   HB3    H   1    3.224     0.000   .   1   .   .   .   .   A   42   TYR   HB3    .   34345   1
      381   .   1   .   1   42   42   TYR   HD1    H   1    6.617     0.000   .   1   .   .   .   .   A   42   TYR   HD1    .   34345   1
      382   .   1   .   1   42   42   TYR   HD2    H   1    6.617     0.000   .   1   .   .   .   .   A   42   TYR   HD2    .   34345   1
      383   .   1   .   1   42   42   TYR   HE1    H   1    6.737     0.000   .   1   .   .   .   .   A   42   TYR   HE1    .   34345   1
      384   .   1   .   1   42   42   TYR   HE2    H   1    6.737     0.000   .   1   .   .   .   .   A   42   TYR   HE2    .   34345   1
      385   .   1   .   1   42   42   TYR   CA     C   13   50.624    0.000   .   1   .   .   .   .   A   42   TYR   CA     .   34345   1
      386   .   1   .   1   42   42   TYR   CB     C   13   35.200    0.000   .   1   .   .   .   .   A   42   TYR   CB     .   34345   1
      387   .   1   .   1   42   42   TYR   N      N   15   123.706   0.000   .   1   .   .   .   .   A   42   TYR   N      .   34345   1
      388   .   1   .   1   43   43   ARG   H      H   1    8.512     0.000   .   1   .   .   .   .   A   43   ARG   H      .   34345   1
      389   .   1   .   1   43   43   ARG   HA     H   1    4.503     0.000   .   1   .   .   .   .   A   43   ARG   HA     .   34345   1
      390   .   1   .   1   43   43   ARG   HB2    H   1    1.388     0.000   .   1   .   .   .   .   A   43   ARG   HB2    .   34345   1
      391   .   1   .   1   43   43   ARG   HB3    H   1    1.389     0.000   .   1   .   .   .   .   A   43   ARG   HB3    .   34345   1
      392   .   1   .   1   43   43   ARG   HG2    H   1    1.389     0.000   .   1   .   .   .   .   A   43   ARG   HG2    .   34345   1
      393   .   1   .   1   43   43   ARG   HG3    H   1    1.466     0.000   .   1   .   .   .   .   A   43   ARG   HG3    .   34345   1
      394   .   1   .   1   43   43   ARG   HD2    H   1    2.915     0.000   .   1   .   .   .   .   A   43   ARG   HD2    .   34345   1
      395   .   1   .   1   43   43   ARG   HD3    H   1    2.915     0.000   .   1   .   .   .   .   A   43   ARG   HD3    .   34345   1
      396   .   1   .   1   43   43   ARG   HE     H   1    7.010     0.000   .   1   .   .   .   .   A   43   ARG   HE     .   34345   1
      397   .   1   .   1   43   43   ARG   CA     C   13   50.738    0.000   .   1   .   .   .   .   A   43   ARG   CA     .   34345   1
      398   .   1   .   1   43   43   ARG   CB     C   13   30.112    0.000   .   1   .   .   .   .   A   43   ARG   CB     .   34345   1
      399   .   1   .   1   43   43   ARG   N      N   15   116.270   0.000   .   1   .   .   .   .   A   43   ARG   N      .   34345   1
      400   .   1   .   1   44   44   CYS   H      H   1    8.755     0.000   .   1   .   .   .   .   A   44   CYS   H      .   34345   1
      401   .   1   .   1   44   44   CYS   HA     H   1    4.622     0.000   .   1   .   .   .   .   A   44   CYS   HA     .   34345   1
      402   .   1   .   1   44   44   CYS   HB2    H   1    2.933     0.000   .   1   .   .   .   .   A   44   CYS   HB2    .   34345   1
      403   .   1   .   1   44   44   CYS   HB3    H   1    2.819     0.000   .   1   .   .   .   .   A   44   CYS   HB3    .   34345   1
      404   .   1   .   1   44   44   CYS   CA     C   13   52.024    0.000   .   1   .   .   .   .   A   44   CYS   CA     .   34345   1
      405   .   1   .   1   44   44   CYS   CB     C   13   35.886    0.000   .   1   .   .   .   .   A   44   CYS   CB     .   34345   1
      406   .   1   .   1   44   44   CYS   N      N   15   118.109   0.000   .   1   .   .   .   .   A   44   CYS   N      .   34345   1
      407   .   1   .   1   45   45   CYS   H      H   1    8.531     0.000   .   1   .   .   .   .   A   45   CYS   H      .   34345   1
      408   .   1   .   1   45   45   CYS   HA     H   1    5.061     0.000   .   1   .   .   .   .   A   45   CYS   HA     .   34345   1
      409   .   1   .   1   45   45   CYS   HB2    H   1    2.803     0.000   .   1   .   .   .   .   A   45   CYS   HB2    .   34345   1
      410   .   1   .   1   45   45   CYS   HB3    H   1    2.733     0.000   .   1   .   .   .   .   A   45   CYS   HB3    .   34345   1
      411   .   1   .   1   45   45   CYS   CA     C   13   51.087    0.000   .   1   .   .   .   .   A   45   CYS   CA     .   34345   1
      412   .   1   .   1   45   45   CYS   CB     C   13   38.095    0.000   .   1   .   .   .   .   A   45   CYS   CB     .   34345   1
      413   .   1   .   1   45   45   CYS   N      N   15   129.762   0.000   .   1   .   .   .   .   A   45   CYS   N      .   34345   1
      414   .   1   .   1   46   46   ARG   H      H   1    8.882     0.000   .   1   .   .   .   .   A   46   ARG   H      .   34345   1
      415   .   1   .   1   46   46   ARG   HA     H   1    4.924     0.000   .   1   .   .   .   .   A   46   ARG   HA     .   34345   1
      416   .   1   .   1   46   46   ARG   HB2    H   1    0.529     0.000   .   1   .   .   .   .   A   46   ARG   HB2    .   34345   1
      417   .   1   .   1   46   46   ARG   HB3    H   1    1.748     0.000   .   1   .   .   .   .   A   46   ARG   HB3    .   34345   1
      418   .   1   .   1   46   46   ARG   HG2    H   1    1.308     0.000   .   1   .   .   .   .   A   46   ARG   HG2    .   34345   1
      419   .   1   .   1   46   46   ARG   HG3    H   1    1.384     0.000   .   1   .   .   .   .   A   46   ARG   HG3    .   34345   1
      420   .   1   .   1   46   46   ARG   HD2    H   1    2.882     0.000   .   1   .   .   .   .   A   46   ARG   HD2    .   34345   1
      421   .   1   .   1   46   46   ARG   HD3    H   1    3.158     0.000   .   1   .   .   .   .   A   46   ARG   HD3    .   34345   1
      422   .   1   .   1   46   46   ARG   HE     H   1    7.161     0.000   .   1   .   .   .   .   A   46   ARG   HE     .   34345   1
      423   .   1   .   1   46   46   ARG   CA     C   13   49.834    0.000   .   1   .   .   .   .   A   46   ARG   CA     .   34345   1
      424   .   1   .   1   46   46   ARG   CB     C   13   29.892    0.000   .   1   .   .   .   .   A   46   ARG   CB     .   34345   1
      425   .   1   .   1   46   46   ARG   N      N   15   125.106   0.000   .   1   .   .   .   .   A   46   ARG   N      .   34345   1
      426   .   1   .   1   47   47   PRO   HA     H   1    4.654     0.000   .   1   .   .   .   .   A   47   PRO   HA     .   34345   1
      427   .   1   .   1   47   47   PRO   HB2    H   1    2.472     0.000   .   1   .   .   .   .   A   47   PRO   HB2    .   34345   1
      428   .   1   .   1   47   47   PRO   HB3    H   1    2.103     0.000   .   1   .   .   .   .   A   47   PRO   HB3    .   34345   1
      429   .   1   .   1   47   47   PRO   HG2    H   1    2.179     0.000   .   1   .   .   .   .   A   47   PRO   HG2    .   34345   1
      430   .   1   .   1   47   47   PRO   HG3    H   1    2.262     0.000   .   1   .   .   .   .   A   47   PRO   HG3    .   34345   1
      431   .   1   .   1   47   47   PRO   HD2    H   1    3.830     0.000   .   1   .   .   .   .   A   47   PRO   HD2    .   34345   1
      432   .   1   .   1   47   47   PRO   HD3    H   1    4.119     0.000   .   1   .   .   .   .   A   47   PRO   HD3    .   34345   1
      433   .   1   .   1   47   47   PRO   CA     C   13   60.717    0.000   .   1   .   .   .   .   A   47   PRO   CA     .   34345   1
      434   .   1   .   1   47   47   PRO   CB     C   13   29.845    0.000   .   1   .   .   .   .   A   47   PRO   CB     .   34345   1
      435   .   1   .   1   48   48   GLY   H      H   1    8.631     0.000   .   1   .   .   .   .   A   48   GLY   H      .   34345   1
      436   .   1   .   1   48   48   GLY   HA2    H   1    4.033     0.000   .   1   .   .   .   .   A   48   GLY   HA2    .   34345   1
      437   .   1   .   1   48   48   GLY   HA3    H   1    4.228     0.000   .   1   .   .   .   .   A   48   GLY   HA3    .   34345   1
      438   .   1   .   1   48   48   GLY   CA     C   13   42.416    0.000   .   1   .   .   .   .   A   48   GLY   CA     .   34345   1
      439   .   1   .   1   48   48   GLY   N      N   15   109.990   0.000   .   1   .   .   .   .   A   48   GLY   N      .   34345   1
      440   .   1   .   1   49   49   ARG   H      H   1    8.283     0.000   .   1   .   .   .   .   A   49   ARG   H      .   34345   1
      441   .   1   .   1   49   49   ARG   HA     H   1    4.364     0.000   .   1   .   .   .   .   A   49   ARG   HA     .   34345   1
      442   .   1   .   1   49   49   ARG   HB2    H   1    1.786     0.000   .   1   .   .   .   .   A   49   ARG   HB2    .   34345   1
      443   .   1   .   1   49   49   ARG   HB3    H   1    1.685     0.000   .   1   .   .   .   .   A   49   ARG   HB3    .   34345   1
      444   .   1   .   1   49   49   ARG   HG2    H   1    1.608     0.000   .   1   .   .   .   .   A   49   ARG   HG2    .   34345   1
      445   .   1   .   1   49   49   ARG   HG3    H   1    1.608     0.000   .   1   .   .   .   .   A   49   ARG   HG3    .   34345   1
      446   .   1   .   1   49   49   ARG   HD2    H   1    3.176     0.000   .   1   .   .   .   .   A   49   ARG   HD2    .   34345   1
      447   .   1   .   1   49   49   ARG   HD3    H   1    3.177     0.000   .   1   .   .   .   .   A   49   ARG   HD3    .   34345   1
      448   .   1   .   1   49   49   ARG   HE     H   1    7.136     0.000   .   1   .   .   .   .   A   49   ARG   HE     .   34345   1
      449   .   1   .   1   49   49   ARG   CA     C   13   52.936    0.000   .   1   .   .   .   .   A   49   ARG   CA     .   34345   1
      450   .   1   .   1   49   49   ARG   CB     C   13   28.887    0.000   .   1   .   .   .   .   A   49   ARG   CB     .   34345   1
      451   .   1   .   1   49   49   ARG   CD     C   13   47.100    0.000   .   1   .   .   .   .   A   49   ARG   CD     .   34345   1
      452   .   1   .   1   49   49   ARG   N      N   15   120.283   0.000   .   1   .   .   .   .   A   49   ARG   N      .   34345   1
      453   .   1   .   1   50   50   AAR   H      H   1    8.343     0.000   .   1   .   .   .   .   A   50   AAR   H      .   34345   1
      454   .   1   .   1   50   50   AAR   N      N   15   123.467   0.000   .   1   .   .   .   .   A   50   AAR   N      .   34345   1
      455   .   1   .   1   50   50   AAR   CA     C   13   53.387    0.000   .   1   .   .   .   .   A   50   AAR   CA     .   34345   1
      456   .   1   .   1   50   50   AAR   CB     C   13   28.071    0.000   .   1   .   .   .   .   A   50   AAR   CB     .   34345   1
      457   .   1   .   1   50   50   AAR   HA     H   1    3.966     0.000   .   1   .   .   .   .   A   50   AAR   HA     .   34345   1
      458   .   1   .   1   50   50   AAR   HB2    H   1    1.556     0.000   .   1   .   .   .   .   A   50   AAR   HB2    .   34345   1
      459   .   1   .   1   50   50   AAR   HB3    H   1    1.705     0.000   .   1   .   .   .   .   A   50   AAR   HB3    .   34345   1
      460   .   1   .   1   50   50   AAR   HD2    H   1    3.169     0.000   .   1   .   .   .   .   A   50   AAR   HD2    .   34345   1
      461   .   1   .   1   50   50   AAR   HD3    H   1    3.171     0.000   .   1   .   .   .   .   A   50   AAR   HD3    .   34345   1
      462   .   1   .   1   50   50   AAR   HE     H   1    7.195     0.000   .   1   .   .   .   .   A   50   AAR   HE     .   34345   1
      463   .   1   .   1   50   50   AAR   HG2    H   1    1.504     0.000   .   1   .   .   .   .   A   50   AAR   HG2    .   34345   1
      464   .   1   .   1   50   50   AAR   HG3    H   1    1.504     0.000   .   1   .   .   .   .   A   50   AAR   HG3    .   34345   1
   stop_
save_