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                      34750
   _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-15N HSQC'                            .   .   .   34750   1
      2    '3D HNCA'                                   .   .   .   34750   1
      3    '3D HNCO'                                   .   .   .   34750   1
      4    '3D HN(CO)CA'                               .   .   .   34750   1
      5    '2D 1H-13C HSQC aliphatic'                  .   .   .   34750   1
      6    '2D 1H-13C HSQC aromatic'                   .   .   .   34750   1
      7    '2D 1H-13C HSQC aliphatic constant time'    .   .   .   34750   1
      8    '3D HCCH-TOCSY'                             .   .   .   34750   1
      9    '3D HCCH-TOCSY'                             .   .   .   34750   1
      10   '3D 1H-15N NOESY'                           .   .   .   34750   1
      11   '3D 1H-13C NOESY aliphatic'                 .   .   .   34750   1
      12   '3D HCCH-COSY aromatic'                     .   .   .   34750   1
      13   '2D CBHD aromatic'                          .   .   .   34750   1
      14   '3D 1H-13C NOESY aliphatic constant time'   .   .   .   34750   1
      15   '3D hCCH-TOCSY constant time'               .   .   .   34750   1
      16   '3D HCcH-TOCSY constant time'               .   .   .   34750   1
      17   '2D 1H-15N IPAP-HSQC'                       .   .   .   34750   1
      18   '2D 1H-15N HSQC'                            .   .   .   34750   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    MET   H      H   1    8.364     0.020   .   1   .   .   .   .   A   580   MET   H1     .   34750   1
      2     .   1   .   1   1    1    MET   HA     H   1    4.603     0.020   .   1   .   .   .   .   A   580   MET   HA     .   34750   1
      3     .   1   .   1   1    1    MET   HB2    H   1    2.108     0.020   .   2   .   .   .   .   A   580   MET   HB2    .   34750   1
      4     .   1   .   1   1    1    MET   HB3    H   1    2.032     0.020   .   2   .   .   .   .   A   580   MET   HB3    .   34750   1
      5     .   1   .   1   1    1    MET   HG2    H   1    2.575     0.020   .   2   .   .   .   .   A   580   MET   HG2    .   34750   1
      6     .   1   .   1   1    1    MET   HG3    H   1    2.575     0.020   .   2   .   .   .   .   A   580   MET   HG3    .   34750   1
      7     .   1   .   1   1    1    MET   C      C   13   175.534   0.400   .   1   .   .   .   .   A   580   MET   C      .   34750   1
      8     .   1   .   1   1    1    MET   CA     C   13   54.255    0.400   .   1   .   .   .   .   A   580   MET   CA     .   34750   1
      9     .   1   .   1   1    1    MET   CB     C   13   34.275    0.400   .   1   .   .   .   .   A   580   MET   CB     .   34750   1
      10    .   1   .   1   1    1    MET   CG     C   13   32.258    0.400   .   1   .   .   .   .   A   580   MET   CG     .   34750   1
      11    .   1   .   1   1    1    MET   N      N   15   128.231   0.400   .   1   .   .   .   .   A   580   MET   N      .   34750   1
      12    .   1   .   1   2    2    SER   H      H   1    8.463     0.020   .   1   .   .   .   .   A   581   SER   H      .   34750   1
      13    .   1   .   1   2    2    SER   HA     H   1    4.596     0.020   .   1   .   .   .   .   A   581   SER   HA     .   34750   1
      14    .   1   .   1   2    2    SER   HB2    H   1    3.956     0.020   .   2   .   .   .   .   A   581   SER   HB2    .   34750   1
      15    .   1   .   1   2    2    SER   HB3    H   1    3.909     0.020   .   2   .   .   .   .   A   581   SER   HB3    .   34750   1
      16    .   1   .   1   2    2    SER   C      C   13   174.823   0.400   .   1   .   .   .   .   A   581   SER   C      .   34750   1
      17    .   1   .   1   2    2    SER   CA     C   13   58.227    0.400   .   1   .   .   .   .   A   581   SER   CA     .   34750   1
      18    .   1   .   1   2    2    SER   CB     C   13   64.305    0.400   .   1   .   .   .   .   A   581   SER   CB     .   34750   1
      19    .   1   .   1   2    2    SER   N      N   15   117.279   0.400   .   1   .   .   .   .   A   581   SER   N      .   34750   1
      20    .   1   .   1   3    3    VAL   H      H   1    8.291     0.020   .   1   .   .   .   .   A   582   VAL   H      .   34750   1
      21    .   1   .   1   3    3    VAL   HA     H   1    4.182     0.020   .   1   .   .   .   .   A   582   VAL   HA     .   34750   1
      22    .   1   .   1   3    3    VAL   HB     H   1    2.166     0.020   .   1   .   .   .   .   A   582   VAL   HB     .   34750   1
      23    .   1   .   1   3    3    VAL   HG11   H   1    1.002     0.020   .   2   .   .   .   .   A   582   VAL   HG11   .   34750   1
      24    .   1   .   1   3    3    VAL   HG12   H   1    1.002     0.020   .   2   .   .   .   .   A   582   VAL   HG12   .   34750   1
      25    .   1   .   1   3    3    VAL   HG13   H   1    1.002     0.020   .   2   .   .   .   .   A   582   VAL   HG13   .   34750   1
      26    .   1   .   1   3    3    VAL   HG21   H   1    0.981     0.020   .   2   .   .   .   .   A   582   VAL   HG21   .   34750   1
      27    .   1   .   1   3    3    VAL   HG22   H   1    0.981     0.020   .   2   .   .   .   .   A   582   VAL   HG22   .   34750   1
      28    .   1   .   1   3    3    VAL   HG23   H   1    0.981     0.020   .   2   .   .   .   .   A   582   VAL   HG23   .   34750   1
      29    .   1   .   1   3    3    VAL   C      C   13   176.558   0.400   .   1   .   .   .   .   A   582   VAL   C      .   34750   1
      30    .   1   .   1   3    3    VAL   CA     C   13   63.178    0.400   .   1   .   .   .   .   A   582   VAL   CA     .   34750   1
      31    .   1   .   1   3    3    VAL   CB     C   13   32.819    0.400   .   1   .   .   .   .   A   582   VAL   CB     .   34750   1
      32    .   1   .   1   3    3    VAL   CG1    C   13   21.118    0.400   .   2   .   .   .   .   A   582   VAL   CG1    .   34750   1
      33    .   1   .   1   3    3    VAL   CG2    C   13   21.609    0.400   .   2   .   .   .   .   A   582   VAL   CG2    .   34750   1
      34    .   1   .   1   3    3    VAL   N      N   15   121.348   0.400   .   1   .   .   .   .   A   582   VAL   N      .   34750   1
      35    .   1   .   1   4    4    SER   H      H   1    8.464     0.020   .   1   .   .   .   .   A   583   SER   H      .   34750   1
      36    .   1   .   1   4    4    SER   HA     H   1    4.414     0.020   .   1   .   .   .   .   A   583   SER   HA     .   34750   1
      37    .   1   .   1   4    4    SER   HB2    H   1    3.974     0.020   .   2   .   .   .   .   A   583   SER   HB2    .   34750   1
      38    .   1   .   1   4    4    SER   HB3    H   1    3.906     0.020   .   2   .   .   .   .   A   583   SER   HB3    .   34750   1
      39    .   1   .   1   4    4    SER   C      C   13   175.513   0.400   .   1   .   .   .   .   A   583   SER   C      .   34750   1
      40    .   1   .   1   4    4    SER   CA     C   13   59.432    0.400   .   1   .   .   .   .   A   583   SER   CA     .   34750   1
      41    .   1   .   1   4    4    SER   CB     C   13   63.997    0.400   .   1   .   .   .   .   A   583   SER   CB     .   34750   1
      42    .   1   .   1   4    4    SER   N      N   15   118.202   0.400   .   1   .   .   .   .   A   583   SER   N      .   34750   1
      43    .   1   .   1   5    5    GLU   H      H   1    8.352     0.020   .   1   .   .   .   .   A   584   GLU   H      .   34750   1
      44    .   1   .   1   5    5    GLU   HA     H   1    4.234     0.020   .   1   .   .   .   .   A   584   GLU   HA     .   34750   1
      45    .   1   .   1   5    5    GLU   HB2    H   1    2.119     0.020   .   2   .   .   .   .   A   584   GLU   HB2    .   34750   1
      46    .   1   .   1   5    5    GLU   HB3    H   1    2.119     0.020   .   2   .   .   .   .   A   584   GLU   HB3    .   34750   1
      47    .   1   .   1   5    5    GLU   HG2    H   1    2.347     0.020   .   2   .   .   .   .   A   584   GLU   HG2    .   34750   1
      48    .   1   .   1   5    5    GLU   HG3    H   1    2.347     0.020   .   2   .   .   .   .   A   584   GLU   HG3    .   34750   1
      49    .   1   .   1   5    5    GLU   CA     C   13   58.433    0.400   .   1   .   .   .   .   A   584   GLU   CA     .   34750   1
      50    .   1   .   1   5    5    GLU   CB     C   13   30.169    0.400   .   1   .   .   .   .   A   584   GLU   CB     .   34750   1
      51    .   1   .   1   5    5    GLU   CG     C   13   36.727    0.400   .   1   .   .   .   .   A   584   GLU   CG     .   34750   1
      52    .   1   .   1   5    5    GLU   N      N   15   122.500   0.400   .   1   .   .   .   .   A   584   GLU   N      .   34750   1
      53    .   1   .   1   6    6    CYS   HA     H   1    4.394     0.020   .   1   .   .   .   .   A   585   CYS   HA     .   34750   1
      54    .   1   .   1   6    6    CYS   HB2    H   1    2.963     0.020   .   2   .   .   .   .   A   585   CYS   HB2    .   34750   1
      55    .   1   .   1   6    6    CYS   HB3    H   1    2.893     0.020   .   2   .   .   .   .   A   585   CYS   HB3    .   34750   1
      56    .   1   .   1   6    6    CYS   CA     C   13   60.520    0.400   .   1   .   .   .   .   A   585   CYS   CA     .   34750   1
      57    .   1   .   1   6    6    CYS   CB     C   13   27.623    0.400   .   1   .   .   .   .   A   585   CYS   CB     .   34750   1
      58    .   1   .   1   7    7    HIS   HA     H   1    4.709     0.020   .   1   .   .   .   .   A   586   HIS   HA     .   34750   1
      59    .   1   .   1   7    7    HIS   HB2    H   1    3.236     0.020   .   2   .   .   .   .   A   586   HIS   HB2    .   34750   1
      60    .   1   .   1   7    7    HIS   HB3    H   1    3.236     0.020   .   2   .   .   .   .   A   586   HIS   HB3    .   34750   1
      61    .   1   .   1   7    7    HIS   HD2    H   1    7.068     0.020   .   1   .   .   .   .   A   586   HIS   HD2    .   34750   1
      62    .   1   .   1   7    7    HIS   C      C   13   176.610   0.400   .   1   .   .   .   .   A   586   HIS   C      .   34750   1
      63    .   1   .   1   7    7    HIS   CA     C   13   57.420    0.400   .   1   .   .   .   .   A   586   HIS   CA     .   34750   1
      64    .   1   .   1   7    7    HIS   CB     C   13   30.976    0.400   .   1   .   .   .   .   A   586   HIS   CB     .   34750   1
      65    .   1   .   1   8    8    ARG   H      H   1    8.210     0.020   .   1   .   .   .   .   A   587   ARG   H      .   34750   1
      66    .   1   .   1   8    8    ARG   HA     H   1    4.088     0.020   .   1   .   .   .   .   A   587   ARG   HA     .   34750   1
      67    .   1   .   1   8    8    ARG   HB2    H   1    1.989     0.020   .   2   .   .   .   .   A   587   ARG   HB2    .   34750   1
      68    .   1   .   1   8    8    ARG   HB3    H   1    1.989     0.020   .   2   .   .   .   .   A   587   ARG   HB3    .   34750   1
      69    .   1   .   1   8    8    ARG   HG2    H   1    1.733     0.020   .   2   .   .   .   .   A   587   ARG   HG2    .   34750   1
      70    .   1   .   1   8    8    ARG   HG3    H   1    1.665     0.020   .   2   .   .   .   .   A   587   ARG   HG3    .   34750   1
      71    .   1   .   1   8    8    ARG   HD2    H   1    3.274     0.020   .   2   .   .   .   .   A   587   ARG   HD2    .   34750   1
      72    .   1   .   1   8    8    ARG   HD3    H   1    3.274     0.020   .   2   .   .   .   .   A   587   ARG   HD3    .   34750   1
      73    .   1   .   1   8    8    ARG   C      C   13   177.784   0.400   .   1   .   .   .   .   A   587   ARG   C      .   34750   1
      74    .   1   .   1   8    8    ARG   CA     C   13   59.803    0.400   .   1   .   .   .   .   A   587   ARG   CA     .   34750   1
      75    .   1   .   1   8    8    ARG   CB     C   13   30.492    0.400   .   1   .   .   .   .   A   587   ARG   CB     .   34750   1
      76    .   1   .   1   8    8    ARG   CG     C   13   27.877    0.400   .   1   .   .   .   .   A   587   ARG   CG     .   34750   1
      77    .   1   .   1   8    8    ARG   CD     C   13   43.719    0.400   .   1   .   .   .   .   A   587   ARG   CD     .   34750   1
      78    .   1   .   1   8    8    ARG   N      N   15   120.994   0.400   .   1   .   .   .   .   A   587   ARG   N      .   34750   1
      79    .   1   .   1   9    9    THR   H      H   1    8.346     0.020   .   1   .   .   .   .   A   588   THR   H      .   34750   1
      80    .   1   .   1   9    9    THR   HA     H   1    4.001     0.020   .   1   .   .   .   .   A   588   THR   HA     .   34750   1
      81    .   1   .   1   9    9    THR   HB     H   1    4.291     0.020   .   1   .   .   .   .   A   588   THR   HB     .   34750   1
      82    .   1   .   1   9    9    THR   HG21   H   1    1.274     0.020   .   1   .   .   .   .   A   588   THR   HG21   .   34750   1
      83    .   1   .   1   9    9    THR   HG22   H   1    1.274     0.020   .   1   .   .   .   .   A   588   THR   HG22   .   34750   1
      84    .   1   .   1   9    9    THR   HG23   H   1    1.274     0.020   .   1   .   .   .   .   A   588   THR   HG23   .   34750   1
      85    .   1   .   1   9    9    THR   C      C   13   177.046   0.400   .   1   .   .   .   .   A   588   THR   C      .   34750   1
      86    .   1   .   1   9    9    THR   CA     C   13   66.198    0.400   .   1   .   .   .   .   A   588   THR   CA     .   34750   1
      87    .   1   .   1   9    9    THR   CB     C   13   68.712    0.400   .   1   .   .   .   .   A   588   THR   CB     .   34750   1
      88    .   1   .   1   9    9    THR   CG2    C   13   22.519    0.400   .   1   .   .   .   .   A   588   THR   CG2    .   34750   1
      89    .   1   .   1   9    9    THR   N      N   15   114.839   0.400   .   1   .   .   .   .   A   588   THR   N      .   34750   1
      90    .   1   .   1   10   10   ALA   H      H   1    8.362     0.020   .   1   .   .   .   .   A   589   ALA   H      .   34750   1
      91    .   1   .   1   10   10   ALA   HA     H   1    4.147     0.020   .   1   .   .   .   .   A   589   ALA   HA     .   34750   1
      92    .   1   .   1   10   10   ALA   HB1    H   1    1.551     0.020   .   1   .   .   .   .   A   589   ALA   HB1    .   34750   1
      93    .   1   .   1   10   10   ALA   HB2    H   1    1.551     0.020   .   1   .   .   .   .   A   589   ALA   HB2    .   34750   1
      94    .   1   .   1   10   10   ALA   HB3    H   1    1.551     0.020   .   1   .   .   .   .   A   589   ALA   HB3    .   34750   1
      95    .   1   .   1   10   10   ALA   C      C   13   179.228   0.400   .   1   .   .   .   .   A   589   ALA   C      .   34750   1
      96    .   1   .   1   10   10   ALA   CA     C   13   55.514    0.400   .   1   .   .   .   .   A   589   ALA   CA     .   34750   1
      97    .   1   .   1   10   10   ALA   CB     C   13   18.740    0.400   .   1   .   .   .   .   A   589   ALA   CB     .   34750   1
      98    .   1   .   1   10   10   ALA   N      N   15   125.975   0.400   .   1   .   .   .   .   A   589   ALA   N      .   34750   1
      99    .   1   .   1   11   11   LEU   H      H   1    8.126     0.020   .   1   .   .   .   .   A   590   LEU   H      .   34750   1
      100   .   1   .   1   11   11   LEU   HA     H   1    4.111     0.020   .   1   .   .   .   .   A   590   LEU   HA     .   34750   1
      101   .   1   .   1   11   11   LEU   HB2    H   1    1.752     0.020   .   2   .   .   .   .   A   590   LEU   HB2    .   34750   1
      102   .   1   .   1   11   11   LEU   HB3    H   1    1.870     0.020   .   2   .   .   .   .   A   590   LEU   HB3    .   34750   1
      103   .   1   .   1   11   11   LEU   HG     H   1    1.760     0.020   .   1   .   .   .   .   A   590   LEU   HG     .   34750   1
      104   .   1   .   1   11   11   LEU   HD11   H   1    0.967     0.020   .   2   .   .   .   .   A   590   LEU   HD11   .   34750   1
      105   .   1   .   1   11   11   LEU   HD12   H   1    0.967     0.020   .   2   .   .   .   .   A   590   LEU   HD12   .   34750   1
      106   .   1   .   1   11   11   LEU   HD13   H   1    0.967     0.020   .   2   .   .   .   .   A   590   LEU   HD13   .   34750   1
      107   .   1   .   1   11   11   LEU   HD21   H   1    0.947     0.020   .   2   .   .   .   .   A   590   LEU   HD21   .   34750   1
      108   .   1   .   1   11   11   LEU   HD22   H   1    0.947     0.020   .   2   .   .   .   .   A   590   LEU   HD22   .   34750   1
      109   .   1   .   1   11   11   LEU   HD23   H   1    0.947     0.020   .   2   .   .   .   .   A   590   LEU   HD23   .   34750   1
      110   .   1   .   1   11   11   LEU   C      C   13   178.823   0.400   .   1   .   .   .   .   A   590   LEU   C      .   34750   1
      111   .   1   .   1   11   11   LEU   CA     C   13   58.447    0.400   .   1   .   .   .   .   A   590   LEU   CA     .   34750   1
      112   .   1   .   1   11   11   LEU   CB     C   13   42.338    0.400   .   1   .   .   .   .   A   590   LEU   CB     .   34750   1
      113   .   1   .   1   11   11   LEU   CG     C   13   27.541    0.400   .   1   .   .   .   .   A   590   LEU   CG     .   34750   1
      114   .   1   .   1   11   11   LEU   CD1    C   13   25.000    0.400   .   2   .   .   .   .   A   590   LEU   CD1    .   34750   1
      115   .   1   .   1   11   11   LEU   CD2    C   13   24.950    0.400   .   2   .   .   .   .   A   590   LEU   CD2    .   34750   1
      116   .   1   .   1   11   11   LEU   N      N   15   118.479   0.400   .   1   .   .   .   .   A   590   LEU   N      .   34750   1
      117   .   1   .   1   12   12   VAL   H      H   1    8.371     0.020   .   1   .   .   .   .   A   591   VAL   H      .   34750   1
      118   .   1   .   1   12   12   VAL   HA     H   1    3.677     0.020   .   1   .   .   .   .   A   591   VAL   HA     .   34750   1
      119   .   1   .   1   12   12   VAL   HB     H   1    2.243     0.020   .   1   .   .   .   .   A   591   VAL   HB     .   34750   1
      120   .   1   .   1   12   12   VAL   HG11   H   1    1.117     0.020   .   2   .   .   .   .   A   591   VAL   HG11   .   34750   1
      121   .   1   .   1   12   12   VAL   HG12   H   1    1.117     0.020   .   2   .   .   .   .   A   591   VAL   HG12   .   34750   1
      122   .   1   .   1   12   12   VAL   HG13   H   1    1.117     0.020   .   2   .   .   .   .   A   591   VAL   HG13   .   34750   1
      123   .   1   .   1   12   12   VAL   HG21   H   1    0.989     0.020   .   2   .   .   .   .   A   591   VAL   HG21   .   34750   1
      124   .   1   .   1   12   12   VAL   HG22   H   1    0.989     0.020   .   2   .   .   .   .   A   591   VAL   HG22   .   34750   1
      125   .   1   .   1   12   12   VAL   HG23   H   1    0.989     0.020   .   2   .   .   .   .   A   591   VAL   HG23   .   34750   1
      126   .   1   .   1   12   12   VAL   C      C   13   178.698   0.400   .   1   .   .   .   .   A   591   VAL   C      .   34750   1
      127   .   1   .   1   12   12   VAL   CA     C   13   67.172    0.400   .   1   .   .   .   .   A   591   VAL   CA     .   34750   1
      128   .   1   .   1   12   12   VAL   CB     C   13   32.031    0.400   .   1   .   .   .   .   A   591   VAL   CB     .   34750   1
      129   .   1   .   1   12   12   VAL   CG1    C   13   23.255    0.400   .   2   .   .   .   .   A   591   VAL   CG1    .   34750   1
      130   .   1   .   1   12   12   VAL   CG2    C   13   22.010    0.400   .   2   .   .   .   .   A   591   VAL   CG2    .   34750   1
      131   .   1   .   1   12   12   VAL   N      N   15   118.216   0.400   .   1   .   .   .   .   A   591   VAL   N      .   34750   1
      132   .   1   .   1   13   13   SER   H      H   1    8.497     0.020   .   1   .   .   .   .   A   592   SER   H      .   34750   1
      133   .   1   .   1   13   13   SER   HA     H   1    4.085     0.020   .   1   .   .   .   .   A   592   SER   HA     .   34750   1
      134   .   1   .   1   13   13   SER   HB2    H   1    3.814     0.020   .   2   .   .   .   .   A   592   SER   HB2    .   34750   1
      135   .   1   .   1   13   13   SER   HB3    H   1    3.787     0.020   .   2   .   .   .   .   A   592   SER   HB3    .   34750   1
      136   .   1   .   1   13   13   SER   C      C   13   177.098   0.400   .   1   .   .   .   .   A   592   SER   C      .   34750   1
      137   .   1   .   1   13   13   SER   CA     C   13   63.107    0.400   .   1   .   .   .   .   A   592   SER   CA     .   34750   1
      138   .   1   .   1   13   13   SER   CB     C   13   63.104    0.400   .   1   .   .   .   .   A   592   SER   CB     .   34750   1
      139   .   1   .   1   13   13   SER   N      N   15   116.871   0.400   .   1   .   .   .   .   A   592   SER   N      .   34750   1
      140   .   1   .   1   14   14   GLY   H      H   1    8.742     0.020   .   1   .   .   .   .   A   593   GLY   H      .   34750   1
      141   .   1   .   1   14   14   GLY   HA2    H   1    3.762     0.020   .   2   .   .   .   .   A   593   GLY   HA2    .   34750   1
      142   .   1   .   1   14   14   GLY   HA3    H   1    3.762     0.020   .   2   .   .   .   .   A   593   GLY   HA3    .   34750   1
      143   .   1   .   1   14   14   GLY   C      C   13   175.311   0.400   .   1   .   .   .   .   A   593   GLY   C      .   34750   1
      144   .   1   .   1   14   14   GLY   CA     C   13   47.937    0.400   .   1   .   .   .   .   A   593   GLY   CA     .   34750   1
      145   .   1   .   1   14   14   GLY   N      N   15   110.337   0.400   .   1   .   .   .   .   A   593   GLY   N      .   34750   1
      146   .   1   .   1   15   15   MET   H      H   1    8.595     0.020   .   1   .   .   .   .   A   594   MET   H      .   34750   1
      147   .   1   .   1   15   15   MET   HA     H   1    4.164     0.020   .   1   .   .   .   .   A   594   MET   HA     .   34750   1
      148   .   1   .   1   15   15   MET   HB2    H   1    2.366     0.020   .   2   .   .   .   .   A   594   MET   HB2    .   34750   1
      149   .   1   .   1   15   15   MET   HB3    H   1    2.116     0.020   .   2   .   .   .   .   A   594   MET   HB3    .   34750   1
      150   .   1   .   1   15   15   MET   HG2    H   1    2.525     0.020   .   2   .   .   .   .   A   594   MET   HG2    .   34750   1
      151   .   1   .   1   15   15   MET   HG3    H   1    2.730     0.020   .   2   .   .   .   .   A   594   MET   HG3    .   34750   1
      152   .   1   .   1   15   15   MET   C      C   13   178.283   0.400   .   1   .   .   .   .   A   594   MET   C      .   34750   1
      153   .   1   .   1   15   15   MET   CA     C   13   59.368    0.400   .   1   .   .   .   .   A   594   MET   CA     .   34750   1
      154   .   1   .   1   15   15   MET   CB     C   13   32.782    0.400   .   1   .   .   .   .   A   594   MET   CB     .   34750   1
      155   .   1   .   1   15   15   MET   CG     C   13   33.205    0.400   .   1   .   .   .   .   A   594   MET   CG     .   34750   1
      156   .   1   .   1   15   15   MET   N      N   15   120.825   0.400   .   1   .   .   .   .   A   594   MET   N      .   34750   1
      157   .   1   .   1   16   16   CYS   H      H   1    8.401     0.020   .   1   .   .   .   .   A   595   CYS   H      .   34750   1
      158   .   1   .   1   16   16   CYS   HA     H   1    4.045     0.020   .   1   .   .   .   .   A   595   CYS   HA     .   34750   1
      159   .   1   .   1   16   16   CYS   HB2    H   1    3.262     0.020   .   2   .   .   .   .   A   595   CYS   HB2    .   34750   1
      160   .   1   .   1   16   16   CYS   HB3    H   1    2.660     0.020   .   2   .   .   .   .   A   595   CYS   HB3    .   34750   1
      161   .   1   .   1   16   16   CYS   C      C   13   176.558   0.400   .   1   .   .   .   .   A   595   CYS   C      .   34750   1
      162   .   1   .   1   16   16   CYS   CA     C   13   64.997    0.400   .   1   .   .   .   .   A   595   CYS   CA     .   34750   1
      163   .   1   .   1   16   16   CYS   CB     C   13   27.093    0.400   .   1   .   .   .   .   A   595   CYS   CB     .   34750   1
      164   .   1   .   1   16   16   CYS   N      N   15   117.068   0.400   .   1   .   .   .   .   A   595   CYS   N      .   34750   1
      165   .   1   .   1   17   17   CYS   H      H   1    8.264     0.020   .   1   .   .   .   .   A   596   CYS   H      .   34750   1
      166   .   1   .   1   17   17   CYS   HA     H   1    4.072     0.020   .   1   .   .   .   .   A   596   CYS   HA     .   34750   1
      167   .   1   .   1   17   17   CYS   HB2    H   1    3.202     0.020   .   2   .   .   .   .   A   596   CYS   HB2    .   34750   1
      168   .   1   .   1   17   17   CYS   HB3    H   1    2.774     0.020   .   2   .   .   .   .   A   596   CYS   HB3    .   34750   1
      169   .   1   .   1   17   17   CYS   C      C   13   176.205   0.400   .   1   .   .   .   .   A   596   CYS   C      .   34750   1
      170   .   1   .   1   17   17   CYS   CA     C   13   64.337    0.400   .   1   .   .   .   .   A   596   CYS   CA     .   34750   1
      171   .   1   .   1   17   17   CYS   CB     C   13   27.050    0.400   .   1   .   .   .   .   A   596   CYS   CB     .   34750   1
      172   .   1   .   1   17   17   CYS   N      N   15   117.469   0.400   .   1   .   .   .   .   A   596   CYS   N      .   34750   1
      173   .   1   .   1   18   18   ALA   H      H   1    8.348     0.020   .   1   .   .   .   .   A   597   ALA   H      .   34750   1
      174   .   1   .   1   18   18   ALA   HA     H   1    3.973     0.020   .   1   .   .   .   .   A   597   ALA   HA     .   34750   1
      175   .   1   .   1   18   18   ALA   HB1    H   1    1.491     0.020   .   1   .   .   .   .   A   597   ALA   HB1    .   34750   1
      176   .   1   .   1   18   18   ALA   HB2    H   1    1.491     0.020   .   1   .   .   .   .   A   597   ALA   HB2    .   34750   1
      177   .   1   .   1   18   18   ALA   HB3    H   1    1.491     0.020   .   1   .   .   .   .   A   597   ALA   HB3    .   34750   1
      178   .   1   .   1   18   18   ALA   C      C   13   178.657   0.400   .   1   .   .   .   .   A   597   ALA   C      .   34750   1
      179   .   1   .   1   18   18   ALA   CA     C   13   55.893    0.400   .   1   .   .   .   .   A   597   ALA   CA     .   34750   1
      180   .   1   .   1   18   18   ALA   CB     C   13   18.266    0.400   .   1   .   .   .   .   A   597   ALA   CB     .   34750   1
      181   .   1   .   1   18   18   ALA   N      N   15   120.570   0.400   .   1   .   .   .   .   A   597   ALA   N      .   34750   1
      182   .   1   .   1   19   19   LEU   H      H   1    8.255     0.020   .   1   .   .   .   .   A   598   LEU   H      .   34750   1
      183   .   1   .   1   19   19   LEU   HA     H   1    4.017     0.020   .   1   .   .   .   .   A   598   LEU   HA     .   34750   1
      184   .   1   .   1   19   19   LEU   HB2    H   1    1.826     0.020   .   2   .   .   .   .   A   598   LEU   HB2    .   34750   1
      185   .   1   .   1   19   19   LEU   HB3    H   1    1.703     0.020   .   2   .   .   .   .   A   598   LEU   HB3    .   34750   1
      186   .   1   .   1   19   19   LEU   HG     H   1    1.803     0.020   .   1   .   .   .   .   A   598   LEU   HG     .   34750   1
      187   .   1   .   1   19   19   LEU   HD11   H   1    0.872     0.020   .   2   .   .   .   .   A   598   LEU   HD11   .   34750   1
      188   .   1   .   1   19   19   LEU   HD12   H   1    0.872     0.020   .   2   .   .   .   .   A   598   LEU   HD12   .   34750   1
      189   .   1   .   1   19   19   LEU   HD13   H   1    0.872     0.020   .   2   .   .   .   .   A   598   LEU   HD13   .   34750   1
      190   .   1   .   1   19   19   LEU   HD21   H   1    0.920     0.020   .   2   .   .   .   .   A   598   LEU   HD21   .   34750   1
      191   .   1   .   1   19   19   LEU   HD22   H   1    0.920     0.020   .   2   .   .   .   .   A   598   LEU   HD22   .   34750   1
      192   .   1   .   1   19   19   LEU   HD23   H   1    0.920     0.020   .   2   .   .   .   .   A   598   LEU   HD23   .   34750   1
      193   .   1   .   1   19   19   LEU   C      C   13   178.345   0.400   .   1   .   .   .   .   A   598   LEU   C      .   34750   1
      194   .   1   .   1   19   19   LEU   CA     C   13   58.362    0.400   .   1   .   .   .   .   A   598   LEU   CA     .   34750   1
      195   .   1   .   1   19   19   LEU   CB     C   13   41.928    0.400   .   1   .   .   .   .   A   598   LEU   CB     .   34750   1
      196   .   1   .   1   19   19   LEU   CG     C   13   27.383    0.400   .   1   .   .   .   .   A   598   LEU   CG     .   34750   1
      197   .   1   .   1   19   19   LEU   CD1    C   13   24.533    0.400   .   2   .   .   .   .   A   598   LEU   CD1    .   34750   1
      198   .   1   .   1   19   19   LEU   CD2    C   13   24.629    0.400   .   2   .   .   .   .   A   598   LEU   CD2    .   34750   1
      199   .   1   .   1   19   19   LEU   N      N   15   116.787   0.400   .   1   .   .   .   .   A   598   LEU   N      .   34750   1
      200   .   1   .   1   20   20   PHE   H      H   1    8.296     0.020   .   1   .   .   .   .   A   599   PHE   H      .   34750   1
      201   .   1   .   1   20   20   PHE   HA     H   1    4.184     0.020   .   1   .   .   .   .   A   599   PHE   HA     .   34750   1
      202   .   1   .   1   20   20   PHE   HB2    H   1    3.268     0.020   .   2   .   .   .   .   A   599   PHE   HB2    .   34750   1
      203   .   1   .   1   20   20   PHE   HB3    H   1    3.229     0.020   .   2   .   .   .   .   A   599   PHE   HB3    .   34750   1
      204   .   1   .   1   20   20   PHE   HD1    H   1    7.115     0.020   .   1   .   .   .   .   A   599   PHE   HD1    .   34750   1
      205   .   1   .   1   20   20   PHE   HD2    H   1    7.115     0.020   .   1   .   .   .   .   A   599   PHE   HD2    .   34750   1
      206   .   1   .   1   20   20   PHE   HE1    H   1    7.110     0.020   .   1   .   .   .   .   A   599   PHE   HE1    .   34750   1
      207   .   1   .   1   20   20   PHE   HE2    H   1    7.110     0.020   .   1   .   .   .   .   A   599   PHE   HE2    .   34750   1
      208   .   1   .   1   20   20   PHE   HZ     H   1    7.046     0.020   .   1   .   .   .   .   A   599   PHE   HZ     .   34750   1
      209   .   1   .   1   20   20   PHE   C      C   13   177.150   0.400   .   1   .   .   .   .   A   599   PHE   C      .   34750   1
      210   .   1   .   1   20   20   PHE   CA     C   13   61.499    0.400   .   1   .   .   .   .   A   599   PHE   CA     .   34750   1
      211   .   1   .   1   20   20   PHE   CB     C   13   39.124    0.400   .   1   .   .   .   .   A   599   PHE   CB     .   34750   1
      212   .   1   .   1   20   20   PHE   CD1    C   13   131.493   0.400   .   3   .   .   .   .   A   599   PHE   CD1    .   34750   1
      213   .   1   .   1   20   20   PHE   CE1    C   13   130.558   0.400   .   3   .   .   .   .   A   599   PHE   CE1    .   34750   1
      214   .   1   .   1   20   20   PHE   CZ     C   13   128.795   0.400   .   1   .   .   .   .   A   599   PHE   CZ     .   34750   1
      215   .   1   .   1   20   20   PHE   N      N   15   117.997   0.400   .   1   .   .   .   .   A   599   PHE   N      .   34750   1
      216   .   1   .   1   21   21   LEU   H      H   1    8.279     0.020   .   1   .   .   .   .   A   600   LEU   H      .   34750   1
      217   .   1   .   1   21   21   LEU   HA     H   1    3.920     0.020   .   1   .   .   .   .   A   600   LEU   HA     .   34750   1
      218   .   1   .   1   21   21   LEU   HB2    H   1    1.963     0.020   .   2   .   .   .   .   A   600   LEU   HB2    .   34750   1
      219   .   1   .   1   21   21   LEU   HB3    H   1    1.573     0.020   .   2   .   .   .   .   A   600   LEU   HB3    .   34750   1
      220   .   1   .   1   21   21   LEU   HG     H   1    1.959     0.020   .   1   .   .   .   .   A   600   LEU   HG     .   34750   1
      221   .   1   .   1   21   21   LEU   HD11   H   1    0.910     0.020   .   2   .   .   .   .   A   600   LEU   HD11   .   34750   1
      222   .   1   .   1   21   21   LEU   HD12   H   1    0.910     0.020   .   2   .   .   .   .   A   600   LEU   HD12   .   34750   1
      223   .   1   .   1   21   21   LEU   HD13   H   1    0.910     0.020   .   2   .   .   .   .   A   600   LEU   HD13   .   34750   1
      224   .   1   .   1   21   21   LEU   HD21   H   1    0.885     0.020   .   2   .   .   .   .   A   600   LEU   HD21   .   34750   1
      225   .   1   .   1   21   21   LEU   HD22   H   1    0.885     0.020   .   2   .   .   .   .   A   600   LEU   HD22   .   34750   1
      226   .   1   .   1   21   21   LEU   HD23   H   1    0.885     0.020   .   2   .   .   .   .   A   600   LEU   HD23   .   34750   1
      227   .   1   .   1   21   21   LEU   C      C   13   178.407   0.400   .   1   .   .   .   .   A   600   LEU   C      .   34750   1
      228   .   1   .   1   21   21   LEU   CA     C   13   58.358    0.400   .   1   .   .   .   .   A   600   LEU   CA     .   34750   1
      229   .   1   .   1   21   21   LEU   CB     C   13   41.871    0.400   .   1   .   .   .   .   A   600   LEU   CB     .   34750   1
      230   .   1   .   1   21   21   LEU   CG     C   13   27.270    0.400   .   1   .   .   .   .   A   600   LEU   CG     .   34750   1
      231   .   1   .   1   21   21   LEU   CD1    C   13   25.390    0.400   .   2   .   .   .   .   A   600   LEU   CD1    .   34750   1
      232   .   1   .   1   21   21   LEU   CD2    C   13   23.826    0.400   .   2   .   .   .   .   A   600   LEU   CD2    .   34750   1
      233   .   1   .   1   21   21   LEU   N      N   15   117.865   0.400   .   1   .   .   .   .   A   600   LEU   N      .   34750   1
      234   .   1   .   1   22   22   LEU   H      H   1    8.296     0.020   .   1   .   .   .   .   A   601   LEU   H      .   34750   1
      235   .   1   .   1   22   22   LEU   HA     H   1    4.029     0.020   .   1   .   .   .   .   A   601   LEU   HA     .   34750   1
      236   .   1   .   1   22   22   LEU   HB2    H   1    1.886     0.020   .   2   .   .   .   .   A   601   LEU   HB2    .   34750   1
      237   .   1   .   1   22   22   LEU   HB3    H   1    1.730     0.020   .   2   .   .   .   .   A   601   LEU   HB3    .   34750   1
      238   .   1   .   1   22   22   LEU   HG     H   1    1.790     0.020   .   1   .   .   .   .   A   601   LEU   HG     .   34750   1
      239   .   1   .   1   22   22   LEU   HD11   H   1    0.863     0.020   .   2   .   .   .   .   A   601   LEU   HD11   .   34750   1
      240   .   1   .   1   22   22   LEU   HD12   H   1    0.863     0.020   .   2   .   .   .   .   A   601   LEU   HD12   .   34750   1
      241   .   1   .   1   22   22   LEU   HD13   H   1    0.863     0.020   .   2   .   .   .   .   A   601   LEU   HD13   .   34750   1
      242   .   1   .   1   22   22   LEU   HD21   H   1    0.833     0.020   .   2   .   .   .   .   A   601   LEU   HD21   .   34750   1
      243   .   1   .   1   22   22   LEU   HD22   H   1    0.833     0.020   .   2   .   .   .   .   A   601   LEU   HD22   .   34750   1
      244   .   1   .   1   22   22   LEU   HD23   H   1    0.833     0.020   .   2   .   .   .   .   A   601   LEU   HD23   .   34750   1
      245   .   1   .   1   22   22   LEU   C      C   13   179.945   0.400   .   1   .   .   .   .   A   601   LEU   C      .   34750   1
      246   .   1   .   1   22   22   LEU   CA     C   13   58.583    0.400   .   1   .   .   .   .   A   601   LEU   CA     .   34750   1
      247   .   1   .   1   22   22   LEU   CB     C   13   42.051    0.400   .   1   .   .   .   .   A   601   LEU   CB     .   34750   1
      248   .   1   .   1   22   22   LEU   CG     C   13   27.134    0.400   .   1   .   .   .   .   A   601   LEU   CG     .   34750   1
      249   .   1   .   1   22   22   LEU   CD1    C   13   24.703    0.400   .   2   .   .   .   .   A   601   LEU   CD1    .   34750   1
      250   .   1   .   1   22   22   LEU   CD2    C   13   24.388    0.400   .   2   .   .   .   .   A   601   LEU   CD2    .   34750   1
      251   .   1   .   1   22   22   LEU   N      N   15   118.669   0.400   .   1   .   .   .   .   A   601   LEU   N      .   34750   1
      252   .   1   .   1   23   23   ILE   H      H   1    8.363     0.020   .   1   .   .   .   .   A   602   ILE   H      .   34750   1
      253   .   1   .   1   23   23   ILE   HA     H   1    3.590     0.020   .   1   .   .   .   .   A   602   ILE   HA     .   34750   1
      254   .   1   .   1   23   23   ILE   HB     H   1    1.996     0.020   .   1   .   .   .   .   A   602   ILE   HB     .   34750   1
      255   .   1   .   1   23   23   ILE   HG12   H   1    1.858     0.020   .   2   .   .   .   .   A   602   ILE   HG12   .   34750   1
      256   .   1   .   1   23   23   ILE   HG13   H   1    1.041     0.020   .   2   .   .   .   .   A   602   ILE   HG13   .   34750   1
      257   .   1   .   1   23   23   ILE   HG21   H   1    0.846     0.020   .   1   .   .   .   .   A   602   ILE   HG21   .   34750   1
      258   .   1   .   1   23   23   ILE   HG22   H   1    0.846     0.020   .   1   .   .   .   .   A   602   ILE   HG22   .   34750   1
      259   .   1   .   1   23   23   ILE   HG23   H   1    0.846     0.020   .   1   .   .   .   .   A   602   ILE   HG23   .   34750   1
      260   .   1   .   1   23   23   ILE   HD11   H   1    0.782     0.020   .   1   .   .   .   .   A   602   ILE   HD11   .   34750   1
      261   .   1   .   1   23   23   ILE   HD12   H   1    0.782     0.020   .   1   .   .   .   .   A   602   ILE   HD12   .   34750   1
      262   .   1   .   1   23   23   ILE   HD13   H   1    0.782     0.020   .   1   .   .   .   .   A   602   ILE   HD13   .   34750   1
      263   .   1   .   1   23   23   ILE   C      C   13   177.420   0.400   .   1   .   .   .   .   A   602   ILE   C      .   34750   1
      264   .   1   .   1   23   23   ILE   CA     C   13   65.828    0.400   .   1   .   .   .   .   A   602   ILE   CA     .   34750   1
      265   .   1   .   1   23   23   ILE   CB     C   13   37.649    0.400   .   1   .   .   .   .   A   602   ILE   CB     .   34750   1
      266   .   1   .   1   23   23   ILE   CG1    C   13   29.581    0.400   .   1   .   .   .   .   A   602   ILE   CG1    .   34750   1
      267   .   1   .   1   23   23   ILE   CG2    C   13   17.514    0.400   .   1   .   .   .   .   A   602   ILE   CG2    .   34750   1
      268   .   1   .   1   23   23   ILE   CD1    C   13   13.445    0.400   .   1   .   .   .   .   A   602   ILE   CD1    .   34750   1
      269   .   1   .   1   23   23   ILE   N      N   15   121.893   0.400   .   1   .   .   .   .   A   602   ILE   N      .   34750   1
      270   .   1   .   1   24   24   LEU   H      H   1    8.135     0.020   .   1   .   .   .   .   A   603   LEU   H      .   34750   1
      271   .   1   .   1   24   24   LEU   HA     H   1    3.926     0.020   .   1   .   .   .   .   A   603   LEU   HA     .   34750   1
      272   .   1   .   1   24   24   LEU   HB2    H   1    1.574     0.020   .   2   .   .   .   .   A   603   LEU   HB2    .   34750   1
      273   .   1   .   1   24   24   LEU   HB3    H   1    1.574     0.020   .   2   .   .   .   .   A   603   LEU   HB3    .   34750   1
      274   .   1   .   1   24   24   LEU   HG     H   1    1.561     0.020   .   1   .   .   .   .   A   603   LEU   HG     .   34750   1
      275   .   1   .   1   24   24   LEU   HD11   H   1    0.763     0.020   .   2   .   .   .   .   A   603   LEU   HD11   .   34750   1
      276   .   1   .   1   24   24   LEU   HD12   H   1    0.763     0.020   .   2   .   .   .   .   A   603   LEU   HD12   .   34750   1
      277   .   1   .   1   24   24   LEU   HD13   H   1    0.763     0.020   .   2   .   .   .   .   A   603   LEU   HD13   .   34750   1
      278   .   1   .   1   24   24   LEU   HD21   H   1    0.745     0.020   .   2   .   .   .   .   A   603   LEU   HD21   .   34750   1
      279   .   1   .   1   24   24   LEU   HD22   H   1    0.745     0.020   .   2   .   .   .   .   A   603   LEU   HD22   .   34750   1
      280   .   1   .   1   24   24   LEU   HD23   H   1    0.745     0.020   .   2   .   .   .   .   A   603   LEU   HD23   .   34750   1
      281   .   1   .   1   24   24   LEU   C      C   13   178.605   0.400   .   1   .   .   .   .   A   603   LEU   C      .   34750   1
      282   .   1   .   1   24   24   LEU   CA     C   13   58.742    0.400   .   1   .   .   .   .   A   603   LEU   CA     .   34750   1
      283   .   1   .   1   24   24   LEU   CB     C   13   42.050    0.400   .   1   .   .   .   .   A   603   LEU   CB     .   34750   1
      284   .   1   .   1   24   24   LEU   CG     C   13   27.119    0.400   .   1   .   .   .   .   A   603   LEU   CG     .   34750   1
      285   .   1   .   1   24   24   LEU   CD1    C   13   24.560    0.400   .   2   .   .   .   .   A   603   LEU   CD1    .   34750   1
      286   .   1   .   1   24   24   LEU   CD2    C   13   24.959    0.400   .   2   .   .   .   .   A   603   LEU   CD2    .   34750   1
      287   .   1   .   1   24   24   LEU   N      N   15   120.312   0.400   .   1   .   .   .   .   A   603   LEU   N      .   34750   1
      288   .   1   .   1   25   25   LEU   H      H   1    8.580     0.020   .   1   .   .   .   .   A   604   LEU   H      .   34750   1
      289   .   1   .   1   25   25   LEU   HA     H   1    3.956     0.020   .   1   .   .   .   .   A   604   LEU   HA     .   34750   1
      290   .   1   .   1   25   25   LEU   HB2    H   1    1.799     0.020   .   2   .   .   .   .   A   604   LEU   HB2    .   34750   1
      291   .   1   .   1   25   25   LEU   HB3    H   1    1.680     0.020   .   2   .   .   .   .   A   604   LEU   HB3    .   34750   1
      292   .   1   .   1   25   25   LEU   HG     H   1    1.803     0.020   .   1   .   .   .   .   A   604   LEU   HG     .   34750   1
      293   .   1   .   1   25   25   LEU   HD11   H   1    0.852     0.020   .   2   .   .   .   .   A   604   LEU   HD11   .   34750   1
      294   .   1   .   1   25   25   LEU   HD12   H   1    0.852     0.020   .   2   .   .   .   .   A   604   LEU   HD12   .   34750   1
      295   .   1   .   1   25   25   LEU   HD13   H   1    0.852     0.020   .   2   .   .   .   .   A   604   LEU   HD13   .   34750   1
      296   .   1   .   1   25   25   LEU   HD21   H   1    0.877     0.020   .   2   .   .   .   .   A   604   LEU   HD21   .   34750   1
      297   .   1   .   1   25   25   LEU   HD22   H   1    0.877     0.020   .   2   .   .   .   .   A   604   LEU   HD22   .   34750   1
      298   .   1   .   1   25   25   LEU   HD23   H   1    0.877     0.020   .   2   .   .   .   .   A   604   LEU   HD23   .   34750   1
      299   .   1   .   1   25   25   LEU   C      C   13   178.522   0.400   .   1   .   .   .   .   A   604   LEU   C      .   34750   1
      300   .   1   .   1   25   25   LEU   CA     C   13   58.385    0.400   .   1   .   .   .   .   A   604   LEU   CA     .   34750   1
      301   .   1   .   1   25   25   LEU   CB     C   13   42.176    0.400   .   1   .   .   .   .   A   604   LEU   CB     .   34750   1
      302   .   1   .   1   25   25   LEU   CG     C   13   27.248    0.400   .   1   .   .   .   .   A   604   LEU   CG     .   34750   1
      303   .   1   .   1   25   25   LEU   CD1    C   13   24.479    0.400   .   2   .   .   .   .   A   604   LEU   CD1    .   34750   1
      304   .   1   .   1   25   25   LEU   CD2    C   13   24.757    0.400   .   2   .   .   .   .   A   604   LEU   CD2    .   34750   1
      305   .   1   .   1   25   25   LEU   N      N   15   117.286   0.400   .   1   .   .   .   .   A   604   LEU   N      .   34750   1
      306   .   1   .   1   26   26   THR   H      H   1    8.144     0.020   .   1   .   .   .   .   A   605   THR   H      .   34750   1
      307   .   1   .   1   26   26   THR   HA     H   1    3.769     0.020   .   1   .   .   .   .   A   605   THR   HA     .   34750   1
      308   .   1   .   1   26   26   THR   HB     H   1    4.255     0.020   .   1   .   .   .   .   A   605   THR   HB     .   34750   1
      309   .   1   .   1   26   26   THR   HG21   H   1    1.163     0.020   .   1   .   .   .   .   A   605   THR   HG21   .   34750   1
      310   .   1   .   1   26   26   THR   HG22   H   1    1.163     0.020   .   1   .   .   .   .   A   605   THR   HG22   .   34750   1
      311   .   1   .   1   26   26   THR   HG23   H   1    1.163     0.020   .   1   .   .   .   .   A   605   THR   HG23   .   34750   1
      312   .   1   .   1   26   26   THR   C      C   13   176.943   0.400   .   1   .   .   .   .   A   605   THR   C      .   34750   1
      313   .   1   .   1   26   26   THR   CA     C   13   68.307    0.400   .   1   .   .   .   .   A   605   THR   CA     .   34750   1
      314   .   1   .   1   26   26   THR   CB     C   13   68.173    0.400   .   1   .   .   .   .   A   605   THR   CB     .   34750   1
      315   .   1   .   1   26   26   THR   CG2    C   13   22.099    0.400   .   1   .   .   .   .   A   605   THR   CG2    .   34750   1
      316   .   1   .   1   26   26   THR   N      N   15   114.749   0.400   .   1   .   .   .   .   A   605   THR   N      .   34750   1
      317   .   1   .   1   27   27   GLY   H      H   1    8.454     0.020   .   1   .   .   .   .   A   606   GLY   H      .   34750   1
      318   .   1   .   1   27   27   GLY   HA2    H   1    3.764     0.020   .   2   .   .   .   .   A   606   GLY   HA2    .   34750   1
      319   .   1   .   1   27   27   GLY   HA3    H   1    3.630     0.020   .   2   .   .   .   .   A   606   GLY   HA3    .   34750   1
      320   .   1   .   1   27   27   GLY   C      C   13   175.052   0.400   .   1   .   .   .   .   A   606   GLY   C      .   34750   1
      321   .   1   .   1   27   27   GLY   CA     C   13   47.981    0.400   .   1   .   .   .   .   A   606   GLY   CA     .   34750   1
      322   .   1   .   1   27   27   GLY   N      N   15   109.082   0.400   .   1   .   .   .   .   A   606   GLY   N      .   34750   1
      323   .   1   .   1   28   28   VAL   H      H   1    8.237     0.020   .   1   .   .   .   .   A   607   VAL   H      .   34750   1
      324   .   1   .   1   28   28   VAL   HA     H   1    3.832     0.020   .   1   .   .   .   .   A   607   VAL   HA     .   34750   1
      325   .   1   .   1   28   28   VAL   HB     H   1    2.305     0.020   .   1   .   .   .   .   A   607   VAL   HB     .   34750   1
      326   .   1   .   1   28   28   VAL   HG11   H   1    1.104     0.020   .   2   .   .   .   .   A   607   VAL   HG11   .   34750   1
      327   .   1   .   1   28   28   VAL   HG12   H   1    1.104     0.020   .   2   .   .   .   .   A   607   VAL   HG12   .   34750   1
      328   .   1   .   1   28   28   VAL   HG13   H   1    1.104     0.020   .   2   .   .   .   .   A   607   VAL   HG13   .   34750   1
      329   .   1   .   1   28   28   VAL   HG21   H   1    1.005     0.020   .   2   .   .   .   .   A   607   VAL   HG21   .   34750   1
      330   .   1   .   1   28   28   VAL   HG22   H   1    1.005     0.020   .   2   .   .   .   .   A   607   VAL   HG22   .   34750   1
      331   .   1   .   1   28   28   VAL   HG23   H   1    1.005     0.020   .   2   .   .   .   .   A   607   VAL   HG23   .   34750   1
      332   .   1   .   1   28   28   VAL   C      C   13   178.116   0.400   .   1   .   .   .   .   A   607   VAL   C      .   34750   1
      333   .   1   .   1   28   28   VAL   CA     C   13   66.658    0.400   .   1   .   .   .   .   A   607   VAL   CA     .   34750   1
      334   .   1   .   1   28   28   VAL   CB     C   13   31.966    0.400   .   1   .   .   .   .   A   607   VAL   CB     .   34750   1
      335   .   1   .   1   28   28   VAL   CG1    C   13   22.996    0.400   .   2   .   .   .   .   A   607   VAL   CG1    .   34750   1
      336   .   1   .   1   28   28   VAL   CG2    C   13   21.745    0.400   .   2   .   .   .   .   A   607   VAL   CG2    .   34750   1
      337   .   1   .   1   28   28   VAL   N      N   15   120.223   0.400   .   1   .   .   .   .   A   607   VAL   N      .   34750   1
      338   .   1   .   1   29   29   LEU   H      H   1    8.289     0.020   .   1   .   .   .   .   A   608   LEU   H      .   34750   1
      339   .   1   .   1   29   29   LEU   HA     H   1    4.196     0.020   .   1   .   .   .   .   A   608   LEU   HA     .   34750   1
      340   .   1   .   1   29   29   LEU   HB2    H   1    2.032     0.020   .   2   .   .   .   .   A   608   LEU   HB2    .   34750   1
      341   .   1   .   1   29   29   LEU   HB3    H   1    1.581     0.020   .   2   .   .   .   .   A   608   LEU   HB3    .   34750   1
      342   .   1   .   1   29   29   LEU   HG     H   1    1.962     0.020   .   1   .   .   .   .   A   608   LEU   HG     .   34750   1
      343   .   1   .   1   29   29   LEU   HD11   H   1    0.930     0.020   .   2   .   .   .   .   A   608   LEU   HD11   .   34750   1
      344   .   1   .   1   29   29   LEU   HD12   H   1    0.930     0.020   .   2   .   .   .   .   A   608   LEU   HD12   .   34750   1
      345   .   1   .   1   29   29   LEU   HD13   H   1    0.930     0.020   .   2   .   .   .   .   A   608   LEU   HD13   .   34750   1
      346   .   1   .   1   29   29   LEU   HD21   H   1    0.917     0.020   .   2   .   .   .   .   A   608   LEU   HD21   .   34750   1
      347   .   1   .   1   29   29   LEU   HD22   H   1    0.917     0.020   .   2   .   .   .   .   A   608   LEU   HD22   .   34750   1
      348   .   1   .   1   29   29   LEU   HD23   H   1    0.917     0.020   .   2   .   .   .   .   A   608   LEU   HD23   .   34750   1
      349   .   1   .   1   29   29   LEU   C      C   13   178.802   0.400   .   1   .   .   .   .   A   608   LEU   C      .   34750   1
      350   .   1   .   1   29   29   LEU   CA     C   13   58.075    0.400   .   1   .   .   .   .   A   608   LEU   CA     .   34750   1
      351   .   1   .   1   29   29   LEU   CB     C   13   42.277    0.400   .   1   .   .   .   .   A   608   LEU   CB     .   34750   1
      352   .   1   .   1   29   29   LEU   CG     C   13   27.181    0.400   .   1   .   .   .   .   A   608   LEU   CG     .   34750   1
      353   .   1   .   1   29   29   LEU   CD1    C   13   23.686    0.400   .   2   .   .   .   .   A   608   LEU   CD1    .   34750   1
      354   .   1   .   1   29   29   LEU   CD2    C   13   25.885    0.400   .   2   .   .   .   .   A   608   LEU   CD2    .   34750   1
      355   .   1   .   1   29   29   LEU   N      N   15   118.976   0.400   .   1   .   .   .   .   A   608   LEU   N      .   34750   1
      356   .   1   .   1   30   30   CYS   H      H   1    8.316     0.020   .   1   .   .   .   .   A   609   CYS   H      .   34750   1
      357   .   1   .   1   30   30   CYS   HA     H   1    4.293     0.020   .   1   .   .   .   .   A   609   CYS   HA     .   34750   1
      358   .   1   .   1   30   30   CYS   HB2    H   1    2.975     0.020   .   2   .   .   .   .   A   609   CYS   HB2    .   34750   1
      359   .   1   .   1   30   30   CYS   HB3    H   1    3.075     0.020   .   2   .   .   .   .   A   609   CYS   HB3    .   34750   1
      360   .   1   .   1   30   30   CYS   C      C   13   175.935   0.400   .   1   .   .   .   .   A   609   CYS   C      .   34750   1
      361   .   1   .   1   30   30   CYS   CA     C   13   62.812    0.400   .   1   .   .   .   .   A   609   CYS   CA     .   34750   1
      362   .   1   .   1   30   30   CYS   CB     C   13   27.629    0.400   .   1   .   .   .   .   A   609   CYS   CB     .   34750   1
      363   .   1   .   1   30   30   CYS   N      N   15   115.175   0.400   .   1   .   .   .   .   A   609   CYS   N      .   34750   1
      364   .   1   .   1   31   31   HIS   H      H   1    8.165     0.020   .   1   .   .   .   .   A   610   HIS   H      .   34750   1
      365   .   1   .   1   31   31   HIS   HA     H   1    4.436     0.020   .   1   .   .   .   .   A   610   HIS   HA     .   34750   1
      366   .   1   .   1   31   31   HIS   HB2    H   1    3.332     0.020   .   2   .   .   .   .   A   610   HIS   HB2    .   34750   1
      367   .   1   .   1   31   31   HIS   HB3    H   1    3.206     0.020   .   2   .   .   .   .   A   610   HIS   HB3    .   34750   1
      368   .   1   .   1   31   31   HIS   C      C   13   176.756   0.400   .   1   .   .   .   .   A   610   HIS   C      .   34750   1
      369   .   1   .   1   31   31   HIS   CA     C   13   59.176    0.400   .   1   .   .   .   .   A   610   HIS   CA     .   34750   1
      370   .   1   .   1   31   31   HIS   CB     C   13   31.274    0.400   .   1   .   .   .   .   A   610   HIS   CB     .   34750   1
      371   .   1   .   1   31   31   HIS   N      N   15   119.123   0.400   .   1   .   .   .   .   A   610   HIS   N      .   34750   1
      372   .   1   .   1   32   32   ARG   H      H   1    8.125     0.020   .   1   .   .   .   .   A   611   ARG   H      .   34750   1
      373   .   1   .   1   32   32   ARG   HA     H   1    4.062     0.020   .   1   .   .   .   .   A   611   ARG   HA     .   34750   1
      374   .   1   .   1   32   32   ARG   HB2    H   1    1.640     0.020   .   2   .   .   .   .   A   611   ARG   HB2    .   34750   1
      375   .   1   .   1   32   32   ARG   HB3    H   1    1.640     0.020   .   2   .   .   .   .   A   611   ARG   HB3    .   34750   1
      376   .   1   .   1   32   32   ARG   HG2    H   1    1.315     0.020   .   2   .   .   .   .   A   611   ARG   HG2    .   34750   1
      377   .   1   .   1   32   32   ARG   HG3    H   1    1.315     0.020   .   2   .   .   .   .   A   611   ARG   HG3    .   34750   1
      378   .   1   .   1   32   32   ARG   HD2    H   1    3.099     0.020   .   2   .   .   .   .   A   611   ARG   HD2    .   34750   1
      379   .   1   .   1   32   32   ARG   HD3    H   1    3.046     0.020   .   2   .   .   .   .   A   611   ARG   HD3    .   34750   1
      380   .   1   .   1   32   32   ARG   C      C   13   176.652   0.400   .   1   .   .   .   .   A   611   ARG   C      .   34750   1
      381   .   1   .   1   32   32   ARG   CA     C   13   57.102    0.400   .   1   .   .   .   .   A   611   ARG   CA     .   34750   1
      382   .   1   .   1   32   32   ARG   CG     C   13   27.244    0.400   .   1   .   .   .   .   A   611   ARG   CG     .   34750   1
      383   .   1   .   1   32   32   ARG   CD     C   13   43.051    0.400   .   1   .   .   .   .   A   611   ARG   CD     .   34750   1
      384   .   1   .   1   32   32   ARG   N      N   15   117.631   0.400   .   1   .   .   .   .   A   611   ARG   N      .   34750   1
      385   .   1   .   1   33   33   PHE   H      H   1    7.837     0.020   .   1   .   .   .   .   A   612   PHE   H      .   34750   1
      386   .   1   .   1   33   33   PHE   HA     H   1    4.711     0.020   .   1   .   .   .   .   A   612   PHE   HA     .   34750   1
      387   .   1   .   1   33   33   PHE   HB2    H   1    3.381     0.020   .   2   .   .   .   .   A   612   PHE   HB2    .   34750   1
      388   .   1   .   1   33   33   PHE   HB3    H   1    2.940     0.020   .   2   .   .   .   .   A   612   PHE   HB3    .   34750   1
      389   .   1   .   1   33   33   PHE   HD1    H   1    7.319     0.020   .   1   .   .   .   .   A   612   PHE   HD1    .   34750   1
      390   .   1   .   1   33   33   PHE   HD2    H   1    7.319     0.020   .   1   .   .   .   .   A   612   PHE   HD2    .   34750   1
      391   .   1   .   1   33   33   PHE   HE1    H   1    7.265     0.020   .   1   .   .   .   .   A   612   PHE   HE1    .   34750   1
      392   .   1   .   1   33   33   PHE   HE2    H   1    7.265     0.020   .   1   .   .   .   .   A   612   PHE   HE2    .   34750   1
      393   .   1   .   1   33   33   PHE   HZ     H   1    7.204     0.020   .   1   .   .   .   .   A   612   PHE   HZ     .   34750   1
      394   .   1   .   1   33   33   PHE   CA     C   13   57.744    0.400   .   1   .   .   .   .   A   612   PHE   CA     .   34750   1
      395   .   1   .   1   33   33   PHE   CB     C   13   39.196    0.400   .   1   .   .   .   .   A   612   PHE   CB     .   34750   1
      396   .   1   .   1   33   33   PHE   CD1    C   13   132.142   0.400   .   3   .   .   .   .   A   612   PHE   CD1    .   34750   1
      397   .   1   .   1   33   33   PHE   CE1    C   13   131.089   0.400   .   3   .   .   .   .   A   612   PHE   CE1    .   34750   1
      398   .   1   .   1   33   33   PHE   CZ     C   13   129.316   0.400   .   1   .   .   .   .   A   612   PHE   CZ     .   34750   1
      399   .   1   .   1   33   33   PHE   N      N   15   116.184   0.400   .   1   .   .   .   .   A   612   PHE   N      .   34750   1
      400   .   1   .   1   34   34   HIS   HA     H   1    4.636     0.020   .   1   .   .   .   .   A   613   HIS   HA     .   34750   1
      401   .   1   .   1   34   34   HIS   HB2    H   1    3.328     0.020   .   2   .   .   .   .   A   613   HIS   HB2    .   34750   1
      402   .   1   .   1   34   34   HIS   HB3    H   1    3.328     0.020   .   2   .   .   .   .   A   613   HIS   HB3    .   34750   1
      403   .   1   .   1   34   34   HIS   HD2    H   1    7.061     0.020   .   1   .   .   .   .   A   613   HIS   HD2    .   34750   1
      404   .   1   .   1   34   34   HIS   C      C   13   176.548   0.400   .   1   .   .   .   .   A   613   HIS   C      .   34750   1
      405   .   1   .   1   34   34   HIS   CA     C   13   57.078    0.400   .   1   .   .   .   .   A   613   HIS   CA     .   34750   1
      406   .   1   .   1   34   34   HIS   CB     C   13   29.230    0.400   .   1   .   .   .   .   A   613   HIS   CB     .   34750   1
      407   .   1   .   1   35   35   GLY   H      H   1    8.482     0.020   .   1   .   .   .   .   A   614   GLY   H      .   34750   1
      408   .   1   .   1   35   35   GLY   HA2    H   1    4.051     0.020   .   2   .   .   .   .   A   614   GLY   HA2    .   34750   1
      409   .   1   .   1   35   35   GLY   HA3    H   1    3.933     0.020   .   2   .   .   .   .   A   614   GLY   HA3    .   34750   1
      410   .   1   .   1   35   35   GLY   C      C   13   175.124   0.400   .   1   .   .   .   .   A   614   GLY   C      .   34750   1
      411   .   1   .   1   35   35   GLY   CA     C   13   47.397    0.400   .   1   .   .   .   .   A   614   GLY   CA     .   34750   1
      412   .   1   .   1   35   35   GLY   N      N   15   106.199   0.400   .   1   .   .   .   .   A   614   GLY   N      .   34750   1
      413   .   1   .   1   36   36   LEU   H      H   1    8.454     0.020   .   1   .   .   .   .   A   615   LEU   H      .   34750   1
      414   .   1   .   1   36   36   LEU   HA     H   1    4.211     0.020   .   1   .   .   .   .   A   615   LEU   HA     .   34750   1
      415   .   1   .   1   36   36   LEU   HB2    H   1    1.784     0.020   .   2   .   .   .   .   A   615   LEU   HB2    .   34750   1
      416   .   1   .   1   36   36   LEU   HB3    H   1    1.612     0.020   .   2   .   .   .   .   A   615   LEU   HB3    .   34750   1
      417   .   1   .   1   36   36   LEU   HG     H   1    1.749     0.020   .   1   .   .   .   .   A   615   LEU   HG     .   34750   1
      418   .   1   .   1   36   36   LEU   HD11   H   1    0.991     0.020   .   2   .   .   .   .   A   615   LEU   HD11   .   34750   1
      419   .   1   .   1   36   36   LEU   HD12   H   1    0.991     0.020   .   2   .   .   .   .   A   615   LEU   HD12   .   34750   1
      420   .   1   .   1   36   36   LEU   HD13   H   1    0.991     0.020   .   2   .   .   .   .   A   615   LEU   HD13   .   34750   1
      421   .   1   .   1   36   36   LEU   HD21   H   1    0.945     0.020   .   2   .   .   .   .   A   615   LEU   HD21   .   34750   1
      422   .   1   .   1   36   36   LEU   HD22   H   1    0.945     0.020   .   2   .   .   .   .   A   615   LEU   HD22   .   34750   1
      423   .   1   .   1   36   36   LEU   HD23   H   1    0.945     0.020   .   2   .   .   .   .   A   615   LEU   HD23   .   34750   1
      424   .   1   .   1   36   36   LEU   C      C   13   178.740   0.400   .   1   .   .   .   .   A   615   LEU   C      .   34750   1
      425   .   1   .   1   36   36   LEU   CA     C   13   57.436    0.400   .   1   .   .   .   .   A   615   LEU   CA     .   34750   1
      426   .   1   .   1   36   36   LEU   CB     C   13   41.832    0.400   .   1   .   .   .   .   A   615   LEU   CB     .   34750   1
      427   .   1   .   1   36   36   LEU   CG     C   13   27.653    0.400   .   1   .   .   .   .   A   615   LEU   CG     .   34750   1
      428   .   1   .   1   36   36   LEU   CD1    C   13   25.292    0.400   .   2   .   .   .   .   A   615   LEU   CD1    .   34750   1
      429   .   1   .   1   36   36   LEU   CD2    C   13   24.331    0.400   .   2   .   .   .   .   A   615   LEU   CD2    .   34750   1
      430   .   1   .   1   36   36   LEU   N      N   15   120.526   0.400   .   1   .   .   .   .   A   615   LEU   N      .   34750   1
      431   .   1   .   1   37   37   TRP   H      H   1    8.171     0.020   .   1   .   .   .   .   A   616   TRP   H      .   34750   1
      432   .   1   .   1   37   37   TRP   HA     H   1    4.223     0.020   .   1   .   .   .   .   A   616   TRP   HA     .   34750   1
      433   .   1   .   1   37   37   TRP   HB2    H   1    3.358     0.020   .   2   .   .   .   .   A   616   TRP   HB2    .   34750   1
      434   .   1   .   1   37   37   TRP   HB3    H   1    3.290     0.020   .   2   .   .   .   .   A   616   TRP   HB3    .   34750   1
      435   .   1   .   1   37   37   TRP   HD1    H   1    7.201     0.020   .   1   .   .   .   .   A   616   TRP   HD1    .   34750   1
      436   .   1   .   1   37   37   TRP   HE1    H   1    10.298    0.020   .   1   .   .   .   .   A   616   TRP   HE1    .   34750   1
      437   .   1   .   1   37   37   TRP   HE3    H   1    7.104     0.020   .   1   .   .   .   .   A   616   TRP   HE3    .   34750   1
      438   .   1   .   1   37   37   TRP   HZ2    H   1    7.500     0.020   .   1   .   .   .   .   A   616   TRP   HZ2    .   34750   1
      439   .   1   .   1   37   37   TRP   HZ3    H   1    6.989     0.020   .   1   .   .   .   .   A   616   TRP   HZ3    .   34750   1
      440   .   1   .   1   37   37   TRP   HH2    H   1    7.164     0.020   .   1   .   .   .   .   A   616   TRP   HH2    .   34750   1
      441   .   1   .   1   37   37   TRP   C      C   13   178.085   0.400   .   1   .   .   .   .   A   616   TRP   C      .   34750   1
      442   .   1   .   1   37   37   TRP   CA     C   13   61.131    0.400   .   1   .   .   .   .   A   616   TRP   CA     .   34750   1
      443   .   1   .   1   37   37   TRP   CB     C   13   28.867    0.400   .   1   .   .   .   .   A   616   TRP   CB     .   34750   1
      444   .   1   .   1   37   37   TRP   CD1    C   13   127.551   0.400   .   1   .   .   .   .   A   616   TRP   CD1    .   34750   1
      445   .   1   .   1   37   37   TRP   CE3    C   13   120.540   0.400   .   1   .   .   .   .   A   616   TRP   CE3    .   34750   1
      446   .   1   .   1   37   37   TRP   CZ2    C   13   115.058   0.400   .   1   .   .   .   .   A   616   TRP   CZ2    .   34750   1
      447   .   1   .   1   37   37   TRP   CZ3    C   13   122.066   0.400   .   1   .   .   .   .   A   616   TRP   CZ3    .   34750   1
      448   .   1   .   1   37   37   TRP   CH2    C   13   124.456   0.400   .   1   .   .   .   .   A   616   TRP   CH2    .   34750   1
      449   .   1   .   1   37   37   TRP   N      N   15   120.364   0.400   .   1   .   .   .   .   A   616   TRP   N      .   34750   1
      450   .   1   .   1   37   37   TRP   NE1    N   15   130.259   0.400   .   1   .   .   .   .   A   616   TRP   NE1    .   34750   1
      451   .   1   .   1   38   38   TYR   H      H   1    7.378     0.020   .   1   .   .   .   .   A   617   TYR   H      .   34750   1
      452   .   1   .   1   38   38   TYR   HA     H   1    4.014     0.020   .   1   .   .   .   .   A   617   TYR   HA     .   34750   1
      453   .   1   .   1   38   38   TYR   HB2    H   1    2.877     0.020   .   2   .   .   .   .   A   617   TYR   HB2    .   34750   1
      454   .   1   .   1   38   38   TYR   HB3    H   1    2.720     0.020   .   2   .   .   .   .   A   617   TYR   HB3    .   34750   1
      455   .   1   .   1   38   38   TYR   HD1    H   1    6.998     0.020   .   1   .   .   .   .   A   617   TYR   HD1    .   34750   1
      456   .   1   .   1   38   38   TYR   HD2    H   1    6.998     0.020   .   1   .   .   .   .   A   617   TYR   HD2    .   34750   1
      457   .   1   .   1   38   38   TYR   HE1    H   1    6.888     0.020   .   1   .   .   .   .   A   617   TYR   HE1    .   34750   1
      458   .   1   .   1   38   38   TYR   HE2    H   1    6.888     0.020   .   1   .   .   .   .   A   617   TYR   HE2    .   34750   1
      459   .   1   .   1   38   38   TYR   C      C   13   177.981   0.400   .   1   .   .   .   .   A   617   TYR   C      .   34750   1
      460   .   1   .   1   38   38   TYR   CA     C   13   61.253    0.400   .   1   .   .   .   .   A   617   TYR   CA     .   34750   1
      461   .   1   .   1   38   38   TYR   CB     C   13   38.085    0.400   .   1   .   .   .   .   A   617   TYR   CB     .   34750   1
      462   .   1   .   1   38   38   TYR   CD1    C   13   132.926   0.400   .   3   .   .   .   .   A   617   TYR   CD1    .   34750   1
      463   .   1   .   1   38   38   TYR   CE1    C   13   118.677   0.400   .   3   .   .   .   .   A   617   TYR   CE1    .   34750   1
      464   .   1   .   1   38   38   TYR   N      N   15   116.696   0.400   .   1   .   .   .   .   A   617   TYR   N      .   34750   1
      465   .   1   .   1   39   39   MET   H      H   1    7.799     0.020   .   1   .   .   .   .   A   618   MET   H      .   34750   1
      466   .   1   .   1   39   39   MET   HA     H   1    4.227     0.020   .   1   .   .   .   .   A   618   MET   HA     .   34750   1
      467   .   1   .   1   39   39   MET   HB2    H   1    2.078     0.020   .   2   .   .   .   .   A   618   MET   HB2    .   34750   1
      468   .   1   .   1   39   39   MET   HB3    H   1    2.273     0.020   .   2   .   .   .   .   A   618   MET   HB3    .   34750   1
      469   .   1   .   1   39   39   MET   HG2    H   1    2.691     0.020   .   2   .   .   .   .   A   618   MET   HG2    .   34750   1
      470   .   1   .   1   39   39   MET   HG3    H   1    2.494     0.020   .   2   .   .   .   .   A   618   MET   HG3    .   34750   1
      471   .   1   .   1   39   39   MET   C      C   13   178.013   0.400   .   1   .   .   .   .   A   618   MET   C      .   34750   1
      472   .   1   .   1   39   39   MET   CA     C   13   58.798    0.400   .   1   .   .   .   .   A   618   MET   CA     .   34750   1
      473   .   1   .   1   39   39   MET   CB     C   13   32.682    0.400   .   1   .   .   .   .   A   618   MET   CB     .   34750   1
      474   .   1   .   1   39   39   MET   CG     C   13   33.249    0.400   .   1   .   .   .   .   A   618   MET   CG     .   34750   1
      475   .   1   .   1   39   39   MET   N      N   15   118.202   0.400   .   1   .   .   .   .   A   618   MET   N      .   34750   1
      476   .   1   .   1   40   40   LYS   H      H   1    8.079     0.020   .   1   .   .   .   .   A   619   LYS   H      .   34750   1
      477   .   1   .   1   40   40   LYS   HA     H   1    4.059     0.020   .   1   .   .   .   .   A   619   LYS   HA     .   34750   1
      478   .   1   .   1   40   40   LYS   HB2    H   1    1.932     0.020   .   2   .   .   .   .   A   619   LYS   HB2    .   34750   1
      479   .   1   .   1   40   40   LYS   HB3    H   1    1.932     0.020   .   2   .   .   .   .   A   619   LYS   HB3    .   34750   1
      480   .   1   .   1   40   40   LYS   HG2    H   1    1.607     0.020   .   2   .   .   .   .   A   619   LYS   HG2    .   34750   1
      481   .   1   .   1   40   40   LYS   HG3    H   1    1.454     0.020   .   2   .   .   .   .   A   619   LYS   HG3    .   34750   1
      482   .   1   .   1   40   40   LYS   HD2    H   1    1.690     0.020   .   2   .   .   .   .   A   619   LYS   HD2    .   34750   1
      483   .   1   .   1   40   40   LYS   HD3    H   1    1.690     0.020   .   2   .   .   .   .   A   619   LYS   HD3    .   34750   1
      484   .   1   .   1   40   40   LYS   HE2    H   1    2.958     0.020   .   2   .   .   .   .   A   619   LYS   HE2    .   34750   1
      485   .   1   .   1   40   40   LYS   HE3    H   1    2.958     0.020   .   2   .   .   .   .   A   619   LYS   HE3    .   34750   1
      486   .   1   .   1   40   40   LYS   C      C   13   179.446   0.400   .   1   .   .   .   .   A   619   LYS   C      .   34750   1
      487   .   1   .   1   40   40   LYS   CA     C   13   60.251    0.400   .   1   .   .   .   .   A   619   LYS   CA     .   34750   1
      488   .   1   .   1   40   40   LYS   CB     C   13   32.362    0.400   .   1   .   .   .   .   A   619   LYS   CB     .   34750   1
      489   .   1   .   1   40   40   LYS   CG     C   13   25.806    0.400   .   1   .   .   .   .   A   619   LYS   CG     .   34750   1
      490   .   1   .   1   40   40   LYS   CD     C   13   29.832    0.400   .   1   .   .   .   .   A   619   LYS   CD     .   34750   1
      491   .   1   .   1   40   40   LYS   CE     C   13   42.241    0.400   .   1   .   .   .   .   A   619   LYS   CE     .   34750   1
      492   .   1   .   1   40   40   LYS   N      N   15   119.142   0.400   .   1   .   .   .   .   A   619   LYS   N      .   34750   1
      493   .   1   .   1   41   41   MET   H      H   1    7.856     0.020   .   1   .   .   .   .   A   620   MET   H      .   34750   1
      494   .   1   .   1   41   41   MET   HA     H   1    4.222     0.020   .   1   .   .   .   .   A   620   MET   HA     .   34750   1
      495   .   1   .   1   41   41   MET   HB2    H   1    1.929     0.020   .   2   .   .   .   .   A   620   MET   HB2    .   34750   1
      496   .   1   .   1   41   41   MET   HB3    H   1    1.875     0.020   .   2   .   .   .   .   A   620   MET   HB3    .   34750   1
      497   .   1   .   1   41   41   MET   HG2    H   1    2.192     0.020   .   2   .   .   .   .   A   620   MET   HG2    .   34750   1
      498   .   1   .   1   41   41   MET   HG3    H   1    2.122     0.020   .   2   .   .   .   .   A   620   MET   HG3    .   34750   1
      499   .   1   .   1   41   41   MET   C      C   13   178.480   0.400   .   1   .   .   .   .   A   620   MET   C      .   34750   1
      500   .   1   .   1   41   41   MET   CA     C   13   58.339    0.400   .   1   .   .   .   .   A   620   MET   CA     .   34750   1
      501   .   1   .   1   41   41   MET   CB     C   13   32.623    0.400   .   1   .   .   .   .   A   620   MET   CB     .   34750   1
      502   .   1   .   1   41   41   MET   CG     C   13   32.027    0.400   .   1   .   .   .   .   A   620   MET   CG     .   34750   1
      503   .   1   .   1   41   41   MET   N      N   15   118.743   0.400   .   1   .   .   .   .   A   620   MET   N      .   34750   1
      504   .   1   .   1   42   42   MET   H      H   1    8.077     0.020   .   1   .   .   .   .   A   621   MET   H      .   34750   1
      505   .   1   .   1   42   42   MET   HA     H   1    4.239     0.020   .   1   .   .   .   .   A   621   MET   HA     .   34750   1
      506   .   1   .   1   42   42   MET   HB2    H   1    2.269     0.020   .   2   .   .   .   .   A   621   MET   HB2    .   34750   1
      507   .   1   .   1   42   42   MET   HB3    H   1    2.215     0.020   .   2   .   .   .   .   A   621   MET   HB3    .   34750   1
      508   .   1   .   1   42   42   MET   HG2    H   1    2.502     0.020   .   2   .   .   .   .   A   621   MET   HG2    .   34750   1
      509   .   1   .   1   42   42   MET   HG3    H   1    2.688     0.020   .   2   .   .   .   .   A   621   MET   HG3    .   34750   1
      510   .   1   .   1   42   42   MET   C      C   13   177.784   0.400   .   1   .   .   .   .   A   621   MET   C      .   34750   1
      511   .   1   .   1   42   42   MET   CA     C   13   59.124    0.400   .   1   .   .   .   .   A   621   MET   CA     .   34750   1
      512   .   1   .   1   42   42   MET   CB     C   13   33.026    0.400   .   1   .   .   .   .   A   621   MET   CB     .   34750   1
      513   .   1   .   1   42   42   MET   CG     C   13   32.960    0.400   .   1   .   .   .   .   A   621   MET   CG     .   34750   1
      514   .   1   .   1   42   42   MET   N      N   15   119.053   0.400   .   1   .   .   .   .   A   621   MET   N      .   34750   1
      515   .   1   .   1   43   43   TRP   H      H   1    8.399     0.020   .   1   .   .   .   .   A   622   TRP   H      .   34750   1
      516   .   1   .   1   43   43   TRP   HA     H   1    4.495     0.020   .   1   .   .   .   .   A   622   TRP   HA     .   34750   1
      517   .   1   .   1   43   43   TRP   HB2    H   1    3.475     0.020   .   2   .   .   .   .   A   622   TRP   HB2    .   34750   1
      518   .   1   .   1   43   43   TRP   HB3    H   1    3.345     0.020   .   2   .   .   .   .   A   622   TRP   HB3    .   34750   1
      519   .   1   .   1   43   43   TRP   HD1    H   1    7.233     0.020   .   1   .   .   .   .   A   622   TRP   HD1    .   34750   1
      520   .   1   .   1   43   43   TRP   HE1    H   1    10.181    0.020   .   1   .   .   .   .   A   622   TRP   HE1    .   34750   1
      521   .   1   .   1   43   43   TRP   HE3    H   1    7.497     0.020   .   1   .   .   .   .   A   622   TRP   HE3    .   34750   1
      522   .   1   .   1   43   43   TRP   HZ2    H   1    7.449     0.020   .   1   .   .   .   .   A   622   TRP   HZ2    .   34750   1
      523   .   1   .   1   43   43   TRP   HZ3    H   1    6.945     0.020   .   1   .   .   .   .   A   622   TRP   HZ3    .   34750   1
      524   .   1   .   1   43   43   TRP   HH2    H   1    7.101     0.020   .   1   .   .   .   .   A   622   TRP   HH2    .   34750   1
      525   .   1   .   1   43   43   TRP   C      C   13   177.659   0.400   .   1   .   .   .   .   A   622   TRP   C      .   34750   1
      526   .   1   .   1   43   43   TRP   CA     C   13   60.339    0.400   .   1   .   .   .   .   A   622   TRP   CA     .   34750   1
      527   .   1   .   1   43   43   TRP   CB     C   13   30.024    0.400   .   1   .   .   .   .   A   622   TRP   CB     .   34750   1
      528   .   1   .   1   43   43   TRP   CD1    C   13   127.518   0.400   .   1   .   .   .   .   A   622   TRP   CD1    .   34750   1
      529   .   1   .   1   43   43   TRP   CE3    C   13   120.568   0.400   .   1   .   .   .   .   A   622   TRP   CE3    .   34750   1
      530   .   1   .   1   43   43   TRP   CZ2    C   13   114.963   0.400   .   1   .   .   .   .   A   622   TRP   CZ2    .   34750   1
      531   .   1   .   1   43   43   TRP   CZ3    C   13   121.224   0.400   .   1   .   .   .   .   A   622   TRP   CZ3    .   34750   1
      532   .   1   .   1   43   43   TRP   CH2    C   13   124.058   0.400   .   1   .   .   .   .   A   622   TRP   CH2    .   34750   1
      533   .   1   .   1   43   43   TRP   N      N   15   119.565   0.400   .   1   .   .   .   .   A   622   TRP   N      .   34750   1
      534   .   1   .   1   43   43   TRP   NE1    N   15   129.080   0.400   .   1   .   .   .   .   A   622   TRP   NE1    .   34750   1
      535   .   1   .   1   44   44   ALA   H      H   1    8.072     0.020   .   1   .   .   .   .   A   623   ALA   H      .   34750   1
      536   .   1   .   1   44   44   ALA   HA     H   1    4.018     0.020   .   1   .   .   .   .   A   623   ALA   HA     .   34750   1
      537   .   1   .   1   44   44   ALA   HB1    H   1    1.579     0.020   .   1   .   .   .   .   A   623   ALA   HB1    .   34750   1
      538   .   1   .   1   44   44   ALA   HB2    H   1    1.579     0.020   .   1   .   .   .   .   A   623   ALA   HB2    .   34750   1
      539   .   1   .   1   44   44   ALA   HB3    H   1    1.579     0.020   .   1   .   .   .   .   A   623   ALA   HB3    .   34750   1
      540   .   1   .   1   44   44   ALA   C      C   13   180.475   0.400   .   1   .   .   .   .   A   623   ALA   C      .   34750   1
      541   .   1   .   1   44   44   ALA   CA     C   13   55.205    0.400   .   1   .   .   .   .   A   623   ALA   CA     .   34750   1
      542   .   1   .   1   44   44   ALA   CB     C   13   18.274    0.400   .   1   .   .   .   .   A   623   ALA   CB     .   34750   1
      543   .   1   .   1   44   44   ALA   N      N   15   119.845   0.400   .   1   .   .   .   .   A   623   ALA   N      .   34750   1
      544   .   1   .   1   45   45   TRP   H      H   1    8.082     0.020   .   1   .   .   .   .   A   624   TRP   H      .   34750   1
      545   .   1   .   1   45   45   TRP   HA     H   1    4.300     0.020   .   1   .   .   .   .   A   624   TRP   HA     .   34750   1
      546   .   1   .   1   45   45   TRP   HB2    H   1    3.574     0.020   .   2   .   .   .   .   A   624   TRP   HB2    .   34750   1
      547   .   1   .   1   45   45   TRP   HB3    H   1    3.368     0.020   .   2   .   .   .   .   A   624   TRP   HB3    .   34750   1
      548   .   1   .   1   45   45   TRP   HD1    H   1    7.290     0.020   .   1   .   .   .   .   A   624   TRP   HD1    .   34750   1
      549   .   1   .   1   45   45   TRP   HE1    H   1    10.275    0.020   .   1   .   .   .   .   A   624   TRP   HE1    .   34750   1
      550   .   1   .   1   45   45   TRP   HE3    H   1    7.544     0.020   .   1   .   .   .   .   A   624   TRP   HE3    .   34750   1
      551   .   1   .   1   45   45   TRP   HZ2    H   1    7.478     0.020   .   1   .   .   .   .   A   624   TRP   HZ2    .   34750   1
      552   .   1   .   1   45   45   TRP   HZ3    H   1    6.927     0.020   .   1   .   .   .   .   A   624   TRP   HZ3    .   34750   1
      553   .   1   .   1   45   45   TRP   HH2    H   1    7.084     0.020   .   1   .   .   .   .   A   624   TRP   HH2    .   34750   1
      554   .   1   .   1   45   45   TRP   C      C   13   178.137   0.400   .   1   .   .   .   .   A   624   TRP   C      .   34750   1
      555   .   1   .   1   45   45   TRP   CA     C   13   60.856    0.400   .   1   .   .   .   .   A   624   TRP   CA     .   34750   1
      556   .   1   .   1   45   45   TRP   CB     C   13   29.088    0.400   .   1   .   .   .   .   A   624   TRP   CB     .   34750   1
      557   .   1   .   1   45   45   TRP   CD1    C   13   127.022   0.400   .   1   .   .   .   .   A   624   TRP   CD1    .   34750   1
      558   .   1   .   1   45   45   TRP   CE3    C   13   120.643   0.400   .   1   .   .   .   .   A   624   TRP   CE3    .   34750   1
      559   .   1   .   1   45   45   TRP   CZ2    C   13   114.562   0.400   .   1   .   .   .   .   A   624   TRP   CZ2    .   34750   1
      560   .   1   .   1   45   45   TRP   CZ3    C   13   121.323   0.400   .   1   .   .   .   .   A   624   TRP   CZ3    .   34750   1
      561   .   1   .   1   45   45   TRP   CH2    C   13   123.861   0.400   .   1   .   .   .   .   A   624   TRP   CH2    .   34750   1
      562   .   1   .   1   45   45   TRP   N      N   15   119.669   0.400   .   1   .   .   .   .   A   624   TRP   N      .   34750   1
      563   .   1   .   1   45   45   TRP   NE1    N   15   129.608   0.400   .   1   .   .   .   .   A   624   TRP   NE1    .   34750   1
      564   .   1   .   1   46   46   LEU   H      H   1    8.109     0.020   .   1   .   .   .   .   A   625   LEU   H      .   34750   1
      565   .   1   .   1   46   46   LEU   HA     H   1    3.719     0.020   .   1   .   .   .   .   A   625   LEU   HA     .   34750   1
      566   .   1   .   1   46   46   LEU   HB2    H   1    1.429     0.020   .   2   .   .   .   .   A   625   LEU   HB2    .   34750   1
      567   .   1   .   1   46   46   LEU   HB3    H   1    1.825     0.020   .   2   .   .   .   .   A   625   LEU   HB3    .   34750   1
      568   .   1   .   1   46   46   LEU   HG     H   1    1.958     0.020   .   1   .   .   .   .   A   625   LEU   HG     .   34750   1
      569   .   1   .   1   46   46   LEU   HD11   H   1    0.934     0.020   .   2   .   .   .   .   A   625   LEU   HD11   .   34750   1
      570   .   1   .   1   46   46   LEU   HD12   H   1    0.934     0.020   .   2   .   .   .   .   A   625   LEU   HD12   .   34750   1
      571   .   1   .   1   46   46   LEU   HD13   H   1    0.934     0.020   .   2   .   .   .   .   A   625   LEU   HD13   .   34750   1
      572   .   1   .   1   46   46   LEU   HD21   H   1    0.862     0.020   .   2   .   .   .   .   A   625   LEU   HD21   .   34750   1
      573   .   1   .   1   46   46   LEU   HD22   H   1    0.862     0.020   .   2   .   .   .   .   A   625   LEU   HD22   .   34750   1
      574   .   1   .   1   46   46   LEU   HD23   H   1    0.862     0.020   .   2   .   .   .   .   A   625   LEU   HD23   .   34750   1
      575   .   1   .   1   46   46   LEU   C      C   13   178.407   0.400   .   1   .   .   .   .   A   625   LEU   C      .   34750   1
      576   .   1   .   1   46   46   LEU   CA     C   13   57.456    0.400   .   1   .   .   .   .   A   625   LEU   CA     .   34750   1
      577   .   1   .   1   46   46   LEU   CB     C   13   42.425    0.400   .   1   .   .   .   .   A   625   LEU   CB     .   34750   1
      578   .   1   .   1   46   46   LEU   CG     C   13   27.214    0.400   .   1   .   .   .   .   A   625   LEU   CG     .   34750   1
      579   .   1   .   1   46   46   LEU   CD1    C   13   25.828    0.400   .   2   .   .   .   .   A   625   LEU   CD1    .   34750   1
      580   .   1   .   1   46   46   LEU   CD2    C   13   24.212    0.400   .   2   .   .   .   .   A   625   LEU   CD2    .   34750   1
      581   .   1   .   1   46   46   LEU   N      N   15   118.144   0.400   .   1   .   .   .   .   A   625   LEU   N      .   34750   1
      582   .   1   .   1   47   47   GLN   H      H   1    7.703     0.020   .   1   .   .   .   .   A   626   GLN   H      .   34750   1
      583   .   1   .   1   47   47   GLN   HA     H   1    3.889     0.020   .   1   .   .   .   .   A   626   GLN   HA     .   34750   1
      584   .   1   .   1   47   47   GLN   HB2    H   1    1.917     0.020   .   2   .   .   .   .   A   626   GLN   HB2    .   34750   1
      585   .   1   .   1   47   47   GLN   HB3    H   1    1.748     0.020   .   2   .   .   .   .   A   626   GLN   HB3    .   34750   1
      586   .   1   .   1   47   47   GLN   HG2    H   1    1.890     0.020   .   2   .   .   .   .   A   626   GLN   HG2    .   34750   1
      587   .   1   .   1   47   47   GLN   HG3    H   1    1.823     0.020   .   2   .   .   .   .   A   626   GLN   HG3    .   34750   1
      588   .   1   .   1   47   47   GLN   C      C   13   176.641   0.400   .   1   .   .   .   .   A   626   GLN   C      .   34750   1
      589   .   1   .   1   47   47   GLN   CA     C   13   56.803    0.400   .   1   .   .   .   .   A   626   GLN   CA     .   34750   1
      590   .   1   .   1   47   47   GLN   CB     C   13   29.251    0.400   .   1   .   .   .   .   A   626   GLN   CB     .   34750   1
      591   .   1   .   1   47   47   GLN   CG     C   13   33.740    0.400   .   1   .   .   .   .   A   626   GLN   CG     .   34750   1
      592   .   1   .   1   47   47   GLN   N      N   15   115.028   0.400   .   1   .   .   .   .   A   626   GLN   N      .   34750   1
      593   .   1   .   1   48   48   ALA   H      H   1    7.386     0.020   .   1   .   .   .   .   A   627   ALA   H      .   34750   1
      594   .   1   .   1   48   48   ALA   HA     H   1    4.196     0.020   .   1   .   .   .   .   A   627   ALA   HA     .   34750   1
      595   .   1   .   1   48   48   ALA   HB1    H   1    1.384     0.020   .   1   .   .   .   .   A   627   ALA   HB1    .   34750   1
      596   .   1   .   1   48   48   ALA   HB2    H   1    1.384     0.020   .   1   .   .   .   .   A   627   ALA   HB2    .   34750   1
      597   .   1   .   1   48   48   ALA   HB3    H   1    1.384     0.020   .   1   .   .   .   .   A   627   ALA   HB3    .   34750   1
      598   .   1   .   1   48   48   ALA   C      C   13   177.659   0.400   .   1   .   .   .   .   A   627   ALA   C      .   34750   1
      599   .   1   .   1   48   48   ALA   CA     C   13   53.016    0.400   .   1   .   .   .   .   A   627   ALA   CA     .   34750   1
      600   .   1   .   1   48   48   ALA   CB     C   13   19.002    0.400   .   1   .   .   .   .   A   627   ALA   CB     .   34750   1
      601   .   1   .   1   48   48   ALA   N      N   15   121.528   0.400   .   1   .   .   .   .   A   627   ALA   N      .   34750   1
      602   .   1   .   1   49   49   LYS   H      H   1    7.697     0.020   .   1   .   .   .   .   A   628   LYS   H      .   34750   1
      603   .   1   .   1   49   49   LYS   HA     H   1    4.198     0.020   .   1   .   .   .   .   A   628   LYS   HA     .   34750   1
      604   .   1   .   1   49   49   LYS   HB2    H   1    1.766     0.020   .   2   .   .   .   .   A   628   LYS   HB2    .   34750   1
      605   .   1   .   1   49   49   LYS   HB3    H   1    1.619     0.020   .   2   .   .   .   .   A   628   LYS   HB3    .   34750   1
      606   .   1   .   1   49   49   LYS   HG2    H   1    1.280     0.020   .   2   .   .   .   .   A   628   LYS   HG2    .   34750   1
      607   .   1   .   1   49   49   LYS   HG3    H   1    1.232     0.020   .   2   .   .   .   .   A   628   LYS   HG3    .   34750   1
      608   .   1   .   1   49   49   LYS   HD2    H   1    1.497     0.020   .   2   .   .   .   .   A   628   LYS   HD2    .   34750   1
      609   .   1   .   1   49   49   LYS   HD3    H   1    1.497     0.020   .   2   .   .   .   .   A   628   LYS   HD3    .   34750   1
      610   .   1   .   1   49   49   LYS   HE2    H   1    2.859     0.020   .   2   .   .   .   .   A   628   LYS   HE2    .   34750   1
      611   .   1   .   1   49   49   LYS   HE3    H   1    2.744     0.020   .   2   .   .   .   .   A   628   LYS   HE3    .   34750   1
      612   .   1   .   1   49   49   LYS   C      C   13   175.685   0.400   .   1   .   .   .   .   A   628   LYS   C      .   34750   1
      613   .   1   .   1   49   49   LYS   CA     C   13   56.071    0.400   .   1   .   .   .   .   A   628   LYS   CA     .   34750   1
      614   .   1   .   1   49   49   LYS   CB     C   13   32.605    0.400   .   1   .   .   .   .   A   628   LYS   CB     .   34750   1
      615   .   1   .   1   49   49   LYS   CG     C   13   24.370    0.400   .   1   .   .   .   .   A   628   LYS   CG     .   34750   1
      616   .   1   .   1   49   49   LYS   CD     C   13   28.822    0.400   .   1   .   .   .   .   A   628   LYS   CD     .   34750   1
      617   .   1   .   1   49   49   LYS   CE     C   13   42.268    0.400   .   1   .   .   .   .   A   628   LYS   CE     .   34750   1
      618   .   1   .   1   49   49   LYS   N      N   15   119.357   0.400   .   1   .   .   .   .   A   628   LYS   N      .   34750   1
      619   .   1   .   1   50   50   ARG   H      H   1    7.544     0.020   .   1   .   .   .   .   A   629   ARG   H      .   34750   1
      620   .   1   .   1   50   50   ARG   HA     H   1    4.116     0.020   .   1   .   .   .   .   A   629   ARG   HA     .   34750   1
      621   .   1   .   1   50   50   ARG   HB2    H   1    1.828     0.020   .   2   .   .   .   .   A   629   ARG   HB2    .   34750   1
      622   .   1   .   1   50   50   ARG   HB3    H   1    1.685     0.020   .   2   .   .   .   .   A   629   ARG   HB3    .   34750   1
      623   .   1   .   1   50   50   ARG   HG2    H   1    1.583     0.020   .   2   .   .   .   .   A   629   ARG   HG2    .   34750   1
      624   .   1   .   1   50   50   ARG   HG3    H   1    1.583     0.020   .   2   .   .   .   .   A   629   ARG   HG3    .   34750   1
      625   .   1   .   1   50   50   ARG   HD2    H   1    3.147     0.020   .   2   .   .   .   .   A   629   ARG   HD2    .   34750   1
      626   .   1   .   1   50   50   ARG   HD3    H   1    3.147     0.020   .   2   .   .   .   .   A   629   ARG   HD3    .   34750   1
      627   .   1   .   1   50   50   ARG   CA     C   13   57.691    0.400   .   1   .   .   .   .   A   629   ARG   CA     .   34750   1
      628   .   1   .   1   50   50   ARG   CB     C   13   31.804    0.400   .   1   .   .   .   .   A   629   ARG   CB     .   34750   1
      629   .   1   .   1   50   50   ARG   CG     C   13   27.490    0.400   .   1   .   .   .   .   A   629   ARG   CG     .   34750   1
      630   .   1   .   1   50   50   ARG   CD     C   13   43.745    0.400   .   1   .   .   .   .   A   629   ARG   CD     .   34750   1
      631   .   1   .   1   50   50   ARG   N      N   15   126.740   0.400   .   1   .   .   .   .   A   629   ARG   N      .   34750   1
   stop_
save_