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                      30754
   _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'             .   .   .   30754   1
      2    '2D 1H-13C HSQC'             .   .   .   30754   1
      3    '3D HNCA'                    .   .   .   30754   1
      4    '3D HN(CO)CA'                .   .   .   30754   1
      5    '3D HNCO'                    .   .   .   30754   1
      6    '3D HN(CA)CO'                .   .   .   30754   1
      7    '3D HNCACB'                  .   .   .   30754   1
      8    '3D HN(COCA)CB'              .   .   .   30754   1
      9    '3D HCCH-TOCSY'              .   .   .   30754   1
      10   '3D HBHA(CO)NH'              .   .   .   30754   1
      11   '3D H(CCO)NH'                .   .   .   30754   1
      12   '3D (H)C(CCO)NH'             .   .   .   30754   1
      13   '3D 1H-15N NOESY'            .   .   .   30754   1
      14   '3D 1H-13C NOESY'            .   .   .   30754   1
      15   '3D 1H-13C NOESY aromatic'   .   .   .   30754   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   2    2    GLU   HA     H   1    4.358     0.020   .   1   .   .   .   .   A   2    GLU   HA     .   30754   1
      2     .   1   .   1   2    2    GLU   HB2    H   1    1.910     0.020   .   2   .   .   .   .   A   2    GLU   HB2    .   30754   1
      3     .   1   .   1   2    2    GLU   HB3    H   1    2.062     0.020   .   2   .   .   .   .   A   2    GLU   HB3    .   30754   1
      4     .   1   .   1   2    2    GLU   HG3    H   1    2.262     0.020   .   1   .   .   .   .   A   2    GLU   HG3    .   30754   1
      5     .   1   .   1   2    2    GLU   C      C   13   175.806   0.3     .   1   .   .   .   .   A   2    GLU   C      .   30754   1
      6     .   1   .   1   2    2    GLU   CA     C   13   56.415    0.3     .   1   .   .   .   .   A   2    GLU   CA     .   30754   1
      7     .   1   .   1   2    2    GLU   CB     C   13   30.364    0.3     .   1   .   .   .   .   A   2    GLU   CB     .   30754   1
      8     .   1   .   1   3    3    ASP   H      H   1    8.539     0.020   .   1   .   .   .   .   A   3    ASP   H      .   30754   1
      9     .   1   .   1   3    3    ASP   HA     H   1    4.578     0.020   .   1   .   .   .   .   A   3    ASP   HA     .   30754   1
      10    .   1   .   1   3    3    ASP   HB2    H   1    2.582     0.020   .   2   .   .   .   .   A   3    ASP   HB2    .   30754   1
      11    .   1   .   1   3    3    ASP   HB3    H   1    2.634     0.020   .   2   .   .   .   .   A   3    ASP   HB3    .   30754   1
      12    .   1   .   1   3    3    ASP   C      C   13   176.175   0.3     .   1   .   .   .   .   A   3    ASP   C      .   30754   1
      13    .   1   .   1   3    3    ASP   CA     C   13   54.528    0.3     .   1   .   .   .   .   A   3    ASP   CA     .   30754   1
      14    .   1   .   1   3    3    ASP   CB     C   13   41.112    0.3     .   1   .   .   .   .   A   3    ASP   CB     .   30754   1
      15    .   1   .   1   3    3    ASP   N      N   15   122.077   0.3     .   1   .   .   .   .   A   3    ASP   N      .   30754   1
      16    .   1   .   1   4    4    THR   H      H   1    8.043     0.020   .   1   .   .   .   .   A   4    THR   H      .   30754   1
      17    .   1   .   1   4    4    THR   HA     H   1    4.225     0.020   .   1   .   .   .   .   A   4    THR   HA     .   30754   1
      18    .   1   .   1   4    4    THR   HB     H   1    4.111     0.020   .   1   .   .   .   .   A   4    THR   HB     .   30754   1
      19    .   1   .   1   4    4    THR   HG21   H   1    1.108     0.020   .   1   .   .   .   .   A   4    THR   HG21   .   30754   1
      20    .   1   .   1   4    4    THR   HG22   H   1    1.108     0.020   .   1   .   .   .   .   A   4    THR   HG22   .   30754   1
      21    .   1   .   1   4    4    THR   HG23   H   1    1.108     0.020   .   1   .   .   .   .   A   4    THR   HG23   .   30754   1
      22    .   1   .   1   4    4    THR   C      C   13   174.254   0.3     .   1   .   .   .   .   A   4    THR   C      .   30754   1
      23    .   1   .   1   4    4    THR   CA     C   13   62.039    0.3     .   1   .   .   .   .   A   4    THR   CA     .   30754   1
      24    .   1   .   1   4    4    THR   CG2    C   13   21.670    0.3     .   1   .   .   .   .   A   4    THR   CG2    .   30754   1
      25    .   1   .   1   4    4    THR   N      N   15   114.128   0.3     .   1   .   .   .   .   A   4    THR   N      .   30754   1
      26    .   1   .   1   5    5    TYR   H      H   1    8.256     0.020   .   1   .   .   .   .   A   5    TYR   H      .   30754   1
      27    .   1   .   1   5    5    TYR   HA     H   1    4.501     0.020   .   1   .   .   .   .   A   5    TYR   HA     .   30754   1
      28    .   1   .   1   5    5    TYR   HB2    H   1    2.954     0.020   .   2   .   .   .   .   A   5    TYR   HB2    .   30754   1
      29    .   1   .   1   5    5    TYR   HB3    H   1    2.983     0.020   .   2   .   .   .   .   A   5    TYR   HB3    .   30754   1
      30    .   1   .   1   5    5    TYR   HD1    H   1    7.051     0.020   .   3   .   .   .   .   A   5    TYR   HD1    .   30754   1
      31    .   1   .   1   5    5    TYR   HE1    H   1    6.766     0.020   .   3   .   .   .   .   A   5    TYR   HE1    .   30754   1
      32    .   1   .   1   5    5    TYR   C      C   13   175.627   0.3     .   1   .   .   .   .   A   5    TYR   C      .   30754   1
      33    .   1   .   1   5    5    TYR   CA     C   13   58.274    0.3     .   1   .   .   .   .   A   5    TYR   CA     .   30754   1
      34    .   1   .   1   5    5    TYR   CB     C   13   38.706    0.3     .   1   .   .   .   .   A   5    TYR   CB     .   30754   1
      35    .   1   .   1   5    5    TYR   CD1    C   13   133.195   0.3     .   3   .   .   .   .   A   5    TYR   CD1    .   30754   1
      36    .   1   .   1   5    5    TYR   CE1    C   13   118.182   0.3     .   3   .   .   .   .   A   5    TYR   CE1    .   30754   1
      37    .   1   .   1   5    5    TYR   N      N   15   123.099   0.3     .   1   .   .   .   .   A   5    TYR   N      .   30754   1
      38    .   1   .   1   6    6    ILE   H      H   1    7.894     0.020   .   1   .   .   .   .   A   6    ILE   H      .   30754   1
      39    .   1   .   1   6    6    ILE   HA     H   1    4.007     0.020   .   1   .   .   .   .   A   6    ILE   HA     .   30754   1
      40    .   1   .   1   6    6    ILE   HB     H   1    1.754     0.020   .   1   .   .   .   .   A   6    ILE   HB     .   30754   1
      41    .   1   .   1   6    6    ILE   HG12   H   1    1.104     0.020   .   2   .   .   .   .   A   6    ILE   HG12   .   30754   1
      42    .   1   .   1   6    6    ILE   HG13   H   1    1.397     0.020   .   2   .   .   .   .   A   6    ILE   HG13   .   30754   1
      43    .   1   .   1   6    6    ILE   HG21   H   1    0.826     0.020   .   1   .   .   .   .   A   6    ILE   HG21   .   30754   1
      44    .   1   .   1   6    6    ILE   HG22   H   1    0.826     0.020   .   1   .   .   .   .   A   6    ILE   HG22   .   30754   1
      45    .   1   .   1   6    6    ILE   HG23   H   1    0.826     0.020   .   1   .   .   .   .   A   6    ILE   HG23   .   30754   1
      46    .   1   .   1   6    6    ILE   HD11   H   1    0.804     0.020   .   1   .   .   .   .   A   6    ILE   HD11   .   30754   1
      47    .   1   .   1   6    6    ILE   HD12   H   1    0.804     0.020   .   1   .   .   .   .   A   6    ILE   HD12   .   30754   1
      48    .   1   .   1   6    6    ILE   HD13   H   1    0.804     0.020   .   1   .   .   .   .   A   6    ILE   HD13   .   30754   1
      49    .   1   .   1   6    6    ILE   C      C   13   175.610   0.3     .   1   .   .   .   .   A   6    ILE   C      .   30754   1
      50    .   1   .   1   6    6    ILE   CA     C   13   60.935    0.3     .   1   .   .   .   .   A   6    ILE   CA     .   30754   1
      51    .   1   .   1   6    6    ILE   CB     C   13   38.898    0.3     .   1   .   .   .   .   A   6    ILE   CB     .   30754   1
      52    .   1   .   1   6    6    ILE   CG1    C   13   27.346    0.3     .   1   .   .   .   .   A   6    ILE   CG1    .   30754   1
      53    .   1   .   1   6    6    ILE   CG2    C   13   17.423    0.3     .   1   .   .   .   .   A   6    ILE   CG2    .   30754   1
      54    .   1   .   1   6    6    ILE   CD1    C   13   12.932    0.3     .   1   .   .   .   .   A   6    ILE   CD1    .   30754   1
      55    .   1   .   1   6    6    ILE   N      N   15   123.298   0.3     .   1   .   .   .   .   A   6    ILE   N      .   30754   1
      56    .   1   .   1   7    7    ASP   H      H   1    8.259     0.020   .   1   .   .   .   .   A   7    ASP   H      .   30754   1
      57    .   1   .   1   7    7    ASP   HA     H   1    4.506     0.020   .   1   .   .   .   .   A   7    ASP   HA     .   30754   1
      58    .   1   .   1   7    7    ASP   HB2    H   1    2.606     0.020   .   2   .   .   .   .   A   7    ASP   HB2    .   30754   1
      59    .   1   .   1   7    7    ASP   HB3    H   1    2.677     0.020   .   2   .   .   .   .   A   7    ASP   HB3    .   30754   1
      60    .   1   .   1   7    7    ASP   C      C   13   176.283   0.3     .   1   .   .   .   .   A   7    ASP   C      .   30754   1
      61    .   1   .   1   7    7    ASP   CA     C   13   54.498    0.3     .   1   .   .   .   .   A   7    ASP   CA     .   30754   1
      62    .   1   .   1   7    7    ASP   CB     C   13   41.310    0.3     .   1   .   .   .   .   A   7    ASP   CB     .   30754   1
      63    .   1   .   1   7    7    ASP   N      N   15   124.135   0.3     .   1   .   .   .   .   A   7    ASP   N      .   30754   1
      64    .   1   .   1   8    8    SER   H      H   1    8.075     0.020   .   1   .   .   .   .   A   8    SER   H      .   30754   1
      65    .   1   .   1   8    8    SER   HA     H   1    4.344     0.020   .   1   .   .   .   .   A   8    SER   HA     .   30754   1
      66    .   1   .   1   8    8    SER   HB2    H   1    3.799     0.020   .   2   .   .   .   .   A   8    SER   HB2    .   30754   1
      67    .   1   .   1   8    8    SER   HB3    H   1    3.872     0.020   .   2   .   .   .   .   A   8    SER   HB3    .   30754   1
      68    .   1   .   1   8    8    SER   C      C   13   174.399   0.3     .   1   .   .   .   .   A   8    SER   C      .   30754   1
      69    .   1   .   1   8    8    SER   CA     C   13   58.483    0.3     .   1   .   .   .   .   A   8    SER   CA     .   30754   1
      70    .   1   .   1   8    8    SER   CB     C   13   63.730    0.3     .   1   .   .   .   .   A   8    SER   CB     .   30754   1
      71    .   1   .   1   8    8    SER   N      N   15   115.932   0.3     .   1   .   .   .   .   A   8    SER   N      .   30754   1
      72    .   1   .   1   9    9    LEU   H      H   1    8.127     0.020   .   1   .   .   .   .   A   9    LEU   H      .   30754   1
      73    .   1   .   1   9    9    LEU   HA     H   1    4.299     0.020   .   1   .   .   .   .   A   9    LEU   HA     .   30754   1
      74    .   1   .   1   9    9    LEU   HB2    H   1    1.556     0.020   .   2   .   .   .   .   A   9    LEU   HB2    .   30754   1
      75    .   1   .   1   9    9    LEU   HB3    H   1    1.618     0.020   .   2   .   .   .   .   A   9    LEU   HB3    .   30754   1
      76    .   1   .   1   9    9    LEU   HD11   H   1    0.887     0.020   .   2   .   .   .   .   A   9    LEU   HD11   .   30754   1
      77    .   1   .   1   9    9    LEU   HD12   H   1    0.887     0.020   .   2   .   .   .   .   A   9    LEU   HD12   .   30754   1
      78    .   1   .   1   9    9    LEU   HD13   H   1    0.887     0.020   .   2   .   .   .   .   A   9    LEU   HD13   .   30754   1
      79    .   1   .   1   9    9    LEU   HD21   H   1    0.816     0.020   .   2   .   .   .   .   A   9    LEU   HD21   .   30754   1
      80    .   1   .   1   9    9    LEU   HD22   H   1    0.816     0.020   .   2   .   .   .   .   A   9    LEU   HD22   .   30754   1
      81    .   1   .   1   9    9    LEU   HD23   H   1    0.816     0.020   .   2   .   .   .   .   A   9    LEU   HD23   .   30754   1
      82    .   1   .   1   9    9    LEU   C      C   13   176.874   0.3     .   1   .   .   .   .   A   9    LEU   C      .   30754   1
      83    .   1   .   1   9    9    LEU   CA     C   13   55.127    0.3     .   1   .   .   .   .   A   9    LEU   CA     .   30754   1
      84    .   1   .   1   9    9    LEU   CB     C   13   42.243    0.3     .   1   .   .   .   .   A   9    LEU   CB     .   30754   1
      85    .   1   .   1   9    9    LEU   CG     C   13   26.979    0.3     .   1   .   .   .   .   A   9    LEU   CG     .   30754   1
      86    .   1   .   1   9    9    LEU   CD1    C   13   24.973    0.3     .   2   .   .   .   .   A   9    LEU   CD1    .   30754   1
      87    .   1   .   1   9    9    LEU   CD2    C   13   23.472    0.3     .   2   .   .   .   .   A   9    LEU   CD2    .   30754   1
      88    .   1   .   1   9    9    LEU   N      N   15   123.348   0.3     .   1   .   .   .   .   A   9    LEU   N      .   30754   1
      89    .   1   .   1   10   10   ASP   H      H   1    8.109     0.020   .   1   .   .   .   .   A   10   ASP   H      .   30754   1
      90    .   1   .   1   10   10   ASP   HA     H   1    4.790     0.020   .   1   .   .   .   .   A   10   ASP   HA     .   30754   1
      91    .   1   .   1   10   10   ASP   HB2    H   1    2.498     0.020   .   2   .   .   .   .   A   10   ASP   HB2    .   30754   1
      92    .   1   .   1   10   10   ASP   HB3    H   1    2.709     0.020   .   2   .   .   .   .   A   10   ASP   HB3    .   30754   1
      93    .   1   .   1   10   10   ASP   CA     C   13   52.278    0.3     .   1   .   .   .   .   A   10   ASP   CA     .   30754   1
      94    .   1   .   1   10   10   ASP   CB     C   13   41.166    0.3     .   1   .   .   .   .   A   10   ASP   CB     .   30754   1
      95    .   1   .   1   10   10   ASP   N      N   15   122.337   0.3     .   1   .   .   .   .   A   10   ASP   N      .   30754   1
      96    .   1   .   1   11   11   PRO   HA     H   1    4.373     0.020   .   1   .   .   .   .   A   11   PRO   HA     .   30754   1
      97    .   1   .   1   11   11   PRO   HB2    H   1    1.946     0.020   .   2   .   .   .   .   A   11   PRO   HB2    .   30754   1
      98    .   1   .   1   11   11   PRO   HB3    H   1    2.260     0.020   .   2   .   .   .   .   A   11   PRO   HB3    .   30754   1
      99    .   1   .   1   11   11   PRO   HG3    H   1    1.994     0.020   .   2   .   .   .   .   A   11   PRO   HG3    .   30754   1
      100   .   1   .   1   11   11   PRO   HD3    H   1    3.782     0.020   .   2   .   .   .   .   A   11   PRO   HD3    .   30754   1
      101   .   1   .   1   11   11   PRO   CA     C   13   63.616    0.3     .   1   .   .   .   .   A   11   PRO   CA     .   30754   1
      102   .   1   .   1   11   11   PRO   CB     C   13   32.382    0.3     .   1   .   .   .   .   A   11   PRO   CB     .   30754   1
      103   .   1   .   1   11   11   PRO   CG     C   13   27.247    0.3     .   1   .   .   .   .   A   11   PRO   CG     .   30754   1
      104   .   1   .   1   11   11   PRO   CD     C   13   50.738    0.3     .   1   .   .   .   .   A   11   PRO   CD     .   30754   1
      105   .   1   .   1   12   12   GLU   H      H   1    8.280     0.020   .   1   .   .   .   .   A   12   GLU   H      .   30754   1
      106   .   1   .   1   12   12   GLU   HA     H   1    4.279     0.020   .   1   .   .   .   .   A   12   GLU   HA     .   30754   1
      107   .   1   .   1   12   12   GLU   HB2    H   1    1.916     0.020   .   2   .   .   .   .   A   12   GLU   HB2    .   30754   1
      108   .   1   .   1   12   12   GLU   HB3    H   1    2.102     0.020   .   2   .   .   .   .   A   12   GLU   HB3    .   30754   1
      109   .   1   .   1   12   12   GLU   HG2    H   1    2.297     0.020   .   2   .   .   .   .   A   12   GLU   HG2    .   30754   1
      110   .   1   .   1   12   12   GLU   HG3    H   1    2.356     0.020   .   2   .   .   .   .   A   12   GLU   HG3    .   30754   1
      111   .   1   .   1   12   12   GLU   C      C   13   176.230   0.3     .   1   .   .   .   .   A   12   GLU   C      .   30754   1
      112   .   1   .   1   12   12   GLU   CA     C   13   56.151    0.3     .   1   .   .   .   .   A   12   GLU   CA     .   30754   1
      113   .   1   .   1   12   12   GLU   CB     C   13   30.785    0.3     .   1   .   .   .   .   A   12   GLU   CB     .   30754   1
      114   .   1   .   1   12   12   GLU   CG     C   13   36.560    0.3     .   1   .   .   .   .   A   12   GLU   CG     .   30754   1
      115   .   1   .   1   12   12   GLU   N      N   15   119.636   0.3     .   1   .   .   .   .   A   12   GLU   N      .   30754   1
      116   .   1   .   1   13   13   LYS   H      H   1    8.021     0.020   .   1   .   .   .   .   A   13   LYS   H      .   30754   1
      117   .   1   .   1   13   13   LYS   HA     H   1    4.063     0.020   .   1   .   .   .   .   A   13   LYS   HA     .   30754   1
      118   .   1   .   1   13   13   LYS   HB3    H   1    1.726     0.020   .   1   .   .   .   .   A   13   LYS   HB3    .   30754   1
      119   .   1   .   1   13   13   LYS   HG2    H   1    1.352     0.020   .   2   .   .   .   .   A   13   LYS   HG2    .   30754   1
      120   .   1   .   1   13   13   LYS   HG3    H   1    1.392     0.020   .   2   .   .   .   .   A   13   LYS   HG3    .   30754   1
      121   .   1   .   1   13   13   LYS   HD3    H   1    1.639     0.020   .   2   .   .   .   .   A   13   LYS   HD3    .   30754   1
      122   .   1   .   1   13   13   LYS   HE3    H   1    2.930     0.020   .   2   .   .   .   .   A   13   LYS   HE3    .   30754   1
      123   .   1   .   1   13   13   LYS   C      C   13   175.222   0.3     .   1   .   .   .   .   A   13   LYS   C      .   30754   1
      124   .   1   .   1   13   13   LYS   CA     C   13   56.504    0.3     .   1   .   .   .   .   A   13   LYS   CA     .   30754   1
      125   .   1   .   1   13   13   LYS   CB     C   13   33.337    0.3     .   1   .   .   .   .   A   13   LYS   CB     .   30754   1
      126   .   1   .   1   13   13   LYS   CG     C   13   25.032    0.3     .   1   .   .   .   .   A   13   LYS   CG     .   30754   1
      127   .   1   .   1   13   13   LYS   CD     C   13   29.131    0.3     .   1   .   .   .   .   A   13   LYS   CD     .   30754   1
      128   .   1   .   1   13   13   LYS   CE     C   13   42.018    0.3     .   1   .   .   .   .   A   13   LYS   CE     .   30754   1
      129   .   1   .   1   13   13   LYS   N      N   15   123.238   0.3     .   1   .   .   .   .   A   13   LYS   N      .   30754   1
      130   .   1   .   1   14   14   LEU   H      H   1    8.205     0.020   .   1   .   .   .   .   A   14   LEU   H      .   30754   1
      131   .   1   .   1   14   14   LEU   HA     H   1    4.389     0.020   .   1   .   .   .   .   A   14   LEU   HA     .   30754   1
      132   .   1   .   1   14   14   LEU   HB2    H   1    0.949     0.020   .   2   .   .   .   .   A   14   LEU   HB2    .   30754   1
      133   .   1   .   1   14   14   LEU   HB3    H   1    1.627     0.020   .   2   .   .   .   .   A   14   LEU   HB3    .   30754   1
      134   .   1   .   1   14   14   LEU   HG     H   1    1.577     0.020   .   1   .   .   .   .   A   14   LEU   HG     .   30754   1
      135   .   1   .   1   14   14   LEU   HD11   H   1    0.787     0.020   .   2   .   .   .   .   A   14   LEU   HD11   .   30754   1
      136   .   1   .   1   14   14   LEU   HD12   H   1    0.787     0.020   .   2   .   .   .   .   A   14   LEU   HD12   .   30754   1
      137   .   1   .   1   14   14   LEU   HD13   H   1    0.787     0.020   .   2   .   .   .   .   A   14   LEU   HD13   .   30754   1
      138   .   1   .   1   14   14   LEU   HD21   H   1    0.636     0.020   .   2   .   .   .   .   A   14   LEU   HD21   .   30754   1
      139   .   1   .   1   14   14   LEU   HD22   H   1    0.636     0.020   .   2   .   .   .   .   A   14   LEU   HD22   .   30754   1
      140   .   1   .   1   14   14   LEU   HD23   H   1    0.636     0.020   .   2   .   .   .   .   A   14   LEU   HD23   .   30754   1
      141   .   1   .   1   14   14   LEU   C      C   13   176.362   0.3     .   1   .   .   .   .   A   14   LEU   C      .   30754   1
      142   .   1   .   1   14   14   LEU   CA     C   13   53.842    0.3     .   1   .   .   .   .   A   14   LEU   CA     .   30754   1
      143   .   1   .   1   14   14   LEU   CB     C   13   42.947    0.3     .   1   .   .   .   .   A   14   LEU   CB     .   30754   1
      144   .   1   .   1   14   14   LEU   CG     C   13   26.851    0.3     .   1   .   .   .   .   A   14   LEU   CG     .   30754   1
      145   .   1   .   1   14   14   LEU   CD1    C   13   25.337    0.3     .   2   .   .   .   .   A   14   LEU   CD1    .   30754   1
      146   .   1   .   1   14   14   LEU   CD2    C   13   23.159    0.3     .   2   .   .   .   .   A   14   LEU   CD2    .   30754   1
      147   .   1   .   1   14   14   LEU   N      N   15   122.667   0.3     .   1   .   .   .   .   A   14   LEU   N      .   30754   1
      148   .   1   .   1   15   15   LEU   H      H   1    8.997     0.020   .   1   .   .   .   .   A   15   LEU   H      .   30754   1
      149   .   1   .   1   15   15   LEU   HA     H   1    4.369     0.020   .   1   .   .   .   .   A   15   LEU   HA     .   30754   1
      150   .   1   .   1   15   15   LEU   HB2    H   1    0.453     0.020   .   2   .   .   .   .   A   15   LEU   HB2    .   30754   1
      151   .   1   .   1   15   15   LEU   HB3    H   1    0.892     0.020   .   2   .   .   .   .   A   15   LEU   HB3    .   30754   1
      152   .   1   .   1   15   15   LEU   HG     H   1    1.248     0.020   .   1   .   .   .   .   A   15   LEU   HG     .   30754   1
      153   .   1   .   1   15   15   LEU   HD11   H   1    0.419     0.020   .   2   .   .   .   .   A   15   LEU   HD11   .   30754   1
      154   .   1   .   1   15   15   LEU   HD12   H   1    0.419     0.020   .   2   .   .   .   .   A   15   LEU   HD12   .   30754   1
      155   .   1   .   1   15   15   LEU   HD13   H   1    0.419     0.020   .   2   .   .   .   .   A   15   LEU   HD13   .   30754   1
      156   .   1   .   1   15   15   LEU   HD21   H   1    0.567     0.020   .   2   .   .   .   .   A   15   LEU   HD21   .   30754   1
      157   .   1   .   1   15   15   LEU   HD22   H   1    0.567     0.020   .   2   .   .   .   .   A   15   LEU   HD22   .   30754   1
      158   .   1   .   1   15   15   LEU   HD23   H   1    0.567     0.020   .   2   .   .   .   .   A   15   LEU   HD23   .   30754   1
      159   .   1   .   1   15   15   LEU   CA     C   13   52.979    0.3     .   1   .   .   .   .   A   15   LEU   CA     .   30754   1
      160   .   1   .   1   15   15   LEU   CB     C   13   43.500    0.3     .   1   .   .   .   .   A   15   LEU   CB     .   30754   1
      161   .   1   .   1   15   15   LEU   CG     C   13   27.018    0.3     .   1   .   .   .   .   A   15   LEU   CG     .   30754   1
      162   .   1   .   1   15   15   LEU   CD1    C   13   25.251    0.3     .   2   .   .   .   .   A   15   LEU   CD1    .   30754   1
      163   .   1   .   1   15   15   LEU   CD2    C   13   22.934    0.3     .   2   .   .   .   .   A   15   LEU   CD2    .   30754   1
      164   .   1   .   1   15   15   LEU   N      N   15   124.650   0.3     .   1   .   .   .   .   A   15   LEU   N      .   30754   1
      165   .   1   .   1   16   16   GLN   H      H   1    8.326     0.020   .   1   .   .   .   .   A   16   GLN   H      .   30754   1
      166   .   1   .   1   16   16   GLN   HA     H   1    4.316     0.020   .   1   .   .   .   .   A   16   GLN   HA     .   30754   1
      167   .   1   .   1   16   16   GLN   HB3    H   1    2.000     0.020   .   2   .   .   .   .   A   16   GLN   HB3    .   30754   1
      168   .   1   .   1   16   16   GLN   HG2    H   1    2.181     0.020   .   2   .   .   .   .   A   16   GLN   HG2    .   30754   1
      169   .   1   .   1   16   16   GLN   HG3    H   1    2.274     0.020   .   2   .   .   .   .   A   16   GLN   HG3    .   30754   1
      170   .   1   .   1   16   16   GLN   HE21   H   1    6.437     0.020   .   2   .   .   .   .   A   16   GLN   HE21   .   30754   1
      171   .   1   .   1   16   16   GLN   HE22   H   1    8.016     0.020   .   2   .   .   .   .   A   16   GLN   HE22   .   30754   1
      172   .   1   .   1   16   16   GLN   C      C   13   175.173   0.3     .   1   .   .   .   .   A   16   GLN   C      .   30754   1
      173   .   1   .   1   16   16   GLN   CA     C   13   54.518    0.3     .   1   .   .   .   .   A   16   GLN   CA     .   30754   1
      174   .   1   .   1   16   16   GLN   CB     C   13   30.251    0.3     .   1   .   .   .   .   A   16   GLN   CB     .   30754   1
      175   .   1   .   1   16   16   GLN   CG     C   13   33.512    0.3     .   1   .   .   .   .   A   16   GLN   CG     .   30754   1
      176   .   1   .   1   16   16   GLN   N      N   15   120.896   0.3     .   1   .   .   .   .   A   16   GLN   N      .   30754   1
      177   .   1   .   1   16   16   GLN   NE2    N   15   117.919   0.3     .   1   .   .   .   .   A   16   GLN   NE2    .   30754   1
      178   .   1   .   1   17   17   CYS   H      H   1    8.373     0.020   .   1   .   .   .   .   A   17   CYS   H      .   30754   1
      179   .   1   .   1   17   17   CYS   HA     H   1    4.655     0.020   .   1   .   .   .   .   A   17   CYS   HA     .   30754   1
      180   .   1   .   1   17   17   CYS   CA     C   13   57.504    0.3     .   1   .   .   .   .   A   17   CYS   CA     .   30754   1
      181   .   1   .   1   17   17   CYS   N      N   15   132.384   0.3     .   1   .   .   .   .   A   17   CYS   N      .   30754   1
      182   .   1   .   1   18   18   PRO   HA     H   1    4.472     0.020   .   1   .   .   .   .   A   18   PRO   HA     .   30754   1
      183   .   1   .   1   18   18   PRO   HB2    H   1    1.457     0.020   .   2   .   .   .   .   A   18   PRO   HB2    .   30754   1
      184   .   1   .   1   18   18   PRO   HB3    H   1    2.155     0.020   .   2   .   .   .   .   A   18   PRO   HB3    .   30754   1
      185   .   1   .   1   18   18   PRO   HG2    H   1    1.048     0.020   .   2   .   .   .   .   A   18   PRO   HG2    .   30754   1
      186   .   1   .   1   18   18   PRO   HG3    H   1    1.720     0.020   .   2   .   .   .   .   A   18   PRO   HG3    .   30754   1
      187   .   1   .   1   18   18   PRO   HD2    H   1    3.901     0.020   .   2   .   .   .   .   A   18   PRO   HD2    .   30754   1
      188   .   1   .   1   18   18   PRO   HD3    H   1    4.164     0.020   .   2   .   .   .   .   A   18   PRO   HD3    .   30754   1
      189   .   1   .   1   18   18   PRO   C      C   13   176.092   0.3     .   1   .   .   .   .   A   18   PRO   C      .   30754   1
      190   .   1   .   1   18   18   PRO   CA     C   13   63.609    0.3     .   1   .   .   .   .   A   18   PRO   CA     .   30754   1
      191   .   1   .   1   18   18   PRO   CB     C   13   32.526    0.3     .   1   .   .   .   .   A   18   PRO   CB     .   30754   1
      192   .   1   .   1   18   18   PRO   CG     C   13   26.036    0.3     .   1   .   .   .   .   A   18   PRO   CG     .   30754   1
      193   .   1   .   1   18   18   PRO   CD     C   13   51.306    0.3     .   1   .   .   .   .   A   18   PRO   CD     .   30754   1
      194   .   1   .   1   19   19   TYR   H      H   1    8.804     0.020   .   1   .   .   .   .   A   19   TYR   H      .   30754   1
      195   .   1   .   1   19   19   TYR   HA     H   1    4.150     0.020   .   1   .   .   .   .   A   19   TYR   HA     .   30754   1
      196   .   1   .   1   19   19   TYR   HB2    H   1    1.930     0.020   .   2   .   .   .   .   A   19   TYR   HB2    .   30754   1
      197   .   1   .   1   19   19   TYR   HB3    H   1    2.960     0.020   .   2   .   .   .   .   A   19   TYR   HB3    .   30754   1
      198   .   1   .   1   19   19   TYR   HD1    H   1    6.907     0.020   .   3   .   .   .   .   A   19   TYR   HD1    .   30754   1
      199   .   1   .   1   19   19   TYR   HE1    H   1    6.637     0.020   .   3   .   .   .   .   A   19   TYR   HE1    .   30754   1
      200   .   1   .   1   19   19   TYR   C      C   13   175.495   0.3     .   1   .   .   .   .   A   19   TYR   C      .   30754   1
      201   .   1   .   1   19   19   TYR   CA     C   13   59.352    0.3     .   1   .   .   .   .   A   19   TYR   CA     .   30754   1
      202   .   1   .   1   19   19   TYR   CB     C   13   39.054    0.3     .   1   .   .   .   .   A   19   TYR   CB     .   30754   1
      203   .   1   .   1   19   19   TYR   CD1    C   13   132.481   0.3     .   3   .   .   .   .   A   19   TYR   CD1    .   30754   1
      204   .   1   .   1   19   19   TYR   CE1    C   13   117.466   0.3     .   3   .   .   .   .   A   19   TYR   CE1    .   30754   1
      205   .   1   .   1   19   19   TYR   N      N   15   120.496   0.3     .   1   .   .   .   .   A   19   TYR   N      .   30754   1
      206   .   1   .   1   20   20   ASP   H      H   1    7.192     0.020   .   1   .   .   .   .   A   20   ASP   H      .   30754   1
      207   .   1   .   1   20   20   ASP   HA     H   1    4.375     0.020   .   1   .   .   .   .   A   20   ASP   HA     .   30754   1
      208   .   1   .   1   20   20   ASP   HB3    H   1    1.703     0.020   .   2   .   .   .   .   A   20   ASP   HB3    .   30754   1
      209   .   1   .   1   20   20   ASP   C      C   13   175.798   0.3     .   1   .   .   .   .   A   20   ASP   C      .   30754   1
      210   .   1   .   1   20   20   ASP   CA     C   13   53.657    0.3     .   1   .   .   .   .   A   20   ASP   CA     .   30754   1
      211   .   1   .   1   20   20   ASP   CB     C   13   42.256    0.3     .   1   .   .   .   .   A   20   ASP   CB     .   30754   1
      212   .   1   .   1   20   20   ASP   N      N   15   119.845   0.3     .   1   .   .   .   .   A   20   ASP   N      .   30754   1
      213   .   1   .   1   21   21   LYS   H      H   1    8.535     0.020   .   1   .   .   .   .   A   21   LYS   H      .   30754   1
      214   .   1   .   1   21   21   LYS   HA     H   1    4.037     0.020   .   1   .   .   .   .   A   21   LYS   HA     .   30754   1
      215   .   1   .   1   21   21   LYS   HB2    H   1    1.699     0.020   .   2   .   .   .   .   A   21   LYS   HB2    .   30754   1
      216   .   1   .   1   21   21   LYS   HB3    H   1    1.714     0.020   .   2   .   .   .   .   A   21   LYS   HB3    .   30754   1
      217   .   1   .   1   21   21   LYS   HG2    H   1    1.265     0.020   .   2   .   .   .   .   A   21   LYS   HG2    .   30754   1
      218   .   1   .   1   21   21   LYS   HG3    H   1    1.380     0.020   .   2   .   .   .   .   A   21   LYS   HG3    .   30754   1
      219   .   1   .   1   21   21   LYS   HE3    H   1    2.905     0.020   .   2   .   .   .   .   A   21   LYS   HE3    .   30754   1
      220   .   1   .   1   21   21   LYS   C      C   13   176.976   0.3     .   1   .   .   .   .   A   21   LYS   C      .   30754   1
      221   .   1   .   1   21   21   LYS   CA     C   13   58.136    0.3     .   1   .   .   .   .   A   21   LYS   CA     .   30754   1
      222   .   1   .   1   21   21   LYS   CB     C   13   32.084    0.3     .   1   .   .   .   .   A   21   LYS   CB     .   30754   1
      223   .   1   .   1   21   21   LYS   CG     C   13   24.168    0.3     .   1   .   .   .   .   A   21   LYS   CG     .   30754   1
      224   .   1   .   1   21   21   LYS   CD     C   13   29.331    0.3     .   1   .   .   .   .   A   21   LYS   CD     .   30754   1
      225   .   1   .   1   21   21   LYS   CE     C   13   42.264    0.3     .   1   .   .   .   .   A   21   LYS   CE     .   30754   1
      226   .   1   .   1   21   21   LYS   N      N   15   126.364   0.3     .   1   .   .   .   .   A   21   LYS   N      .   30754   1
      227   .   1   .   1   22   22   ASN   H      H   1    8.974     0.020   .   1   .   .   .   .   A   22   ASN   H      .   30754   1
      228   .   1   .   1   22   22   ASN   HA     H   1    4.693     0.020   .   1   .   .   .   .   A   22   ASN   HA     .   30754   1
      229   .   1   .   1   22   22   ASN   HB2    H   1    2.641     0.020   .   2   .   .   .   .   A   22   ASN   HB2    .   30754   1
      230   .   1   .   1   22   22   ASN   HB3    H   1    2.875     0.020   .   2   .   .   .   .   A   22   ASN   HB3    .   30754   1
      231   .   1   .   1   22   22   ASN   HD21   H   1    6.973     0.020   .   2   .   .   .   .   A   22   ASN   HD21   .   30754   1
      232   .   1   .   1   22   22   ASN   HD22   H   1    8.052     0.020   .   2   .   .   .   .   A   22   ASN   HD22   .   30754   1
      233   .   1   .   1   22   22   ASN   C      C   13   175.495   0.3     .   1   .   .   .   .   A   22   ASN   C      .   30754   1
      234   .   1   .   1   22   22   ASN   CA     C   13   53.897    0.3     .   1   .   .   .   .   A   22   ASN   CA     .   30754   1
      235   .   1   .   1   22   22   ASN   CB     C   13   38.831    0.3     .   1   .   .   .   .   A   22   ASN   CB     .   30754   1
      236   .   1   .   1   22   22   ASN   N      N   15   116.078   0.3     .   1   .   .   .   .   A   22   ASN   N      .   30754   1
      237   .   1   .   1   22   22   ASN   ND2    N   15   115.849   0.3     .   1   .   .   .   .   A   22   ASN   ND2    .   30754   1
      238   .   1   .   1   23   23   HIS   H      H   1    7.764     0.020   .   1   .   .   .   .   A   23   HIS   H      .   30754   1
      239   .   1   .   1   23   23   HIS   HA     H   1    4.904     0.020   .   1   .   .   .   .   A   23   HIS   HA     .   30754   1
      240   .   1   .   1   23   23   HIS   HB2    H   1    2.396     0.020   .   2   .   .   .   .   A   23   HIS   HB2    .   30754   1
      241   .   1   .   1   23   23   HIS   HB3    H   1    3.716     0.020   .   2   .   .   .   .   A   23   HIS   HB3    .   30754   1
      242   .   1   .   1   23   23   HIS   HD2    H   1    6.764     0.020   .   1   .   .   .   .   A   23   HIS   HD2    .   30754   1
      243   .   1   .   1   23   23   HIS   HE1    H   1    7.270     0.020   .   1   .   .   .   .   A   23   HIS   HE1    .   30754   1
      244   .   1   .   1   23   23   HIS   C      C   13   172.767   0.3     .   1   .   .   .   .   A   23   HIS   C      .   30754   1
      245   .   1   .   1   23   23   HIS   CA     C   13   53.221    0.3     .   1   .   .   .   .   A   23   HIS   CA     .   30754   1
      246   .   1   .   1   23   23   HIS   CB     C   13   32.708    0.3     .   1   .   .   .   .   A   23   HIS   CB     .   30754   1
      247   .   1   .   1   23   23   HIS   CD2    C   13   116.190   0.3     .   1   .   .   .   .   A   23   HIS   CD2    .   30754   1
      248   .   1   .   1   23   23   HIS   CE1    C   13   141.020   0.3     .   1   .   .   .   .   A   23   HIS   CE1    .   30754   1
      249   .   1   .   1   23   23   HIS   N      N   15   119.470   0.3     .   1   .   .   .   .   A   23   HIS   N      .   30754   1
      250   .   1   .   1   24   24   GLN   H      H   1    8.110     0.020   .   1   .   .   .   .   A   24   GLN   H      .   30754   1
      251   .   1   .   1   24   24   GLN   HA     H   1    4.886     0.020   .   1   .   .   .   .   A   24   GLN   HA     .   30754   1
      252   .   1   .   1   24   24   GLN   HB2    H   1    1.681     0.020   .   2   .   .   .   .   A   24   GLN   HB2    .   30754   1
      253   .   1   .   1   24   24   GLN   HB3    H   1    1.995     0.020   .   2   .   .   .   .   A   24   GLN   HB3    .   30754   1
      254   .   1   .   1   24   24   GLN   HG2    H   1    2.179     0.020   .   2   .   .   .   .   A   24   GLN   HG2    .   30754   1
      255   .   1   .   1   24   24   GLN   HG3    H   1    2.200     0.020   .   2   .   .   .   .   A   24   GLN   HG3    .   30754   1
      256   .   1   .   1   24   24   GLN   HE21   H   1    7.576     0.020   .   2   .   .   .   .   A   24   GLN   HE21   .   30754   1
      257   .   1   .   1   24   24   GLN   HE22   H   1    6.650     0.020   .   2   .   .   .   .   A   24   GLN   HE22   .   30754   1
      258   .   1   .   1   24   24   GLN   C      C   13   174.561   0.3     .   1   .   .   .   .   A   24   GLN   C      .   30754   1
      259   .   1   .   1   24   24   GLN   CA     C   13   55.554    0.3     .   1   .   .   .   .   A   24   GLN   CA     .   30754   1
      260   .   1   .   1   24   24   GLN   CB     C   13   29.703    0.3     .   1   .   .   .   .   A   24   GLN   CB     .   30754   1
      261   .   1   .   1   24   24   GLN   CG     C   13   33.667    0.3     .   1   .   .   .   .   A   24   GLN   CG     .   30754   1
      262   .   1   .   1   24   24   GLN   N      N   15   125.310   0.3     .   1   .   .   .   .   A   24   GLN   N      .   30754   1
      263   .   1   .   1   24   24   GLN   NE2    N   15   112.174   0.3     .   1   .   .   .   .   A   24   GLN   NE2    .   30754   1
      264   .   1   .   1   25   25   ILE   H      H   1    8.923     0.020   .   1   .   .   .   .   A   25   ILE   H      .   30754   1
      265   .   1   .   1   25   25   ILE   HA     H   1    4.393     0.020   .   1   .   .   .   .   A   25   ILE   HA     .   30754   1
      266   .   1   .   1   25   25   ILE   HB     H   1    1.879     0.020   .   1   .   .   .   .   A   25   ILE   HB     .   30754   1
      267   .   1   .   1   25   25   ILE   HG12   H   1    0.424     0.020   .   2   .   .   .   .   A   25   ILE   HG12   .   30754   1
      268   .   1   .   1   25   25   ILE   HG13   H   1    1.113     0.020   .   2   .   .   .   .   A   25   ILE   HG13   .   30754   1
      269   .   1   .   1   25   25   ILE   HG21   H   1    1.067     0.020   .   1   .   .   .   .   A   25   ILE   HG21   .   30754   1
      270   .   1   .   1   25   25   ILE   HG22   H   1    1.067     0.020   .   1   .   .   .   .   A   25   ILE   HG22   .   30754   1
      271   .   1   .   1   25   25   ILE   HG23   H   1    1.067     0.020   .   1   .   .   .   .   A   25   ILE   HG23   .   30754   1
      272   .   1   .   1   25   25   ILE   HD11   H   1    0.218     0.020   .   1   .   .   .   .   A   25   ILE   HD11   .   30754   1
      273   .   1   .   1   25   25   ILE   HD12   H   1    0.218     0.020   .   1   .   .   .   .   A   25   ILE   HD12   .   30754   1
      274   .   1   .   1   25   25   ILE   HD13   H   1    0.218     0.020   .   1   .   .   .   .   A   25   ILE   HD13   .   30754   1
      275   .   1   .   1   25   25   ILE   C      C   13   175.586   0.3     .   1   .   .   .   .   A   25   ILE   C      .   30754   1
      276   .   1   .   1   25   25   ILE   CA     C   13   57.283    0.3     .   1   .   .   .   .   A   25   ILE   CA     .   30754   1
      277   .   1   .   1   25   25   ILE   CB     C   13   40.178    0.3     .   1   .   .   .   .   A   25   ILE   CB     .   30754   1
      278   .   1   .   1   25   25   ILE   CG1    C   13   26.723    0.3     .   1   .   .   .   .   A   25   ILE   CG1    .   30754   1
      279   .   1   .   1   25   25   ILE   CG2    C   13   17.487    0.3     .   1   .   .   .   .   A   25   ILE   CG2    .   30754   1
      280   .   1   .   1   25   25   ILE   CD1    C   13   9.901     0.3     .   1   .   .   .   .   A   25   ILE   CD1    .   30754   1
      281   .   1   .   1   25   25   ILE   N      N   15   124.948   0.3     .   1   .   .   .   .   A   25   ILE   N      .   30754   1
      282   .   1   .   1   26   26   ARG   H      H   1    8.815     0.020   .   1   .   .   .   .   A   26   ARG   H      .   30754   1
      283   .   1   .   1   26   26   ARG   HA     H   1    4.255     0.020   .   1   .   .   .   .   A   26   ARG   HA     .   30754   1
      284   .   1   .   1   26   26   ARG   HB2    H   1    1.664     0.020   .   2   .   .   .   .   A   26   ARG   HB2    .   30754   1
      285   .   1   .   1   26   26   ARG   HB3    H   1    1.913     0.020   .   2   .   .   .   .   A   26   ARG   HB3    .   30754   1
      286   .   1   .   1   26   26   ARG   HG2    H   1    1.667     0.020   .   2   .   .   .   .   A   26   ARG   HG2    .   30754   1
      287   .   1   .   1   26   26   ARG   HG3    H   1    1.766     0.020   .   2   .   .   .   .   A   26   ARG   HG3    .   30754   1
      288   .   1   .   1   26   26   ARG   HD2    H   1    3.137     0.020   .   2   .   .   .   .   A   26   ARG   HD2    .   30754   1
      289   .   1   .   1   26   26   ARG   C      C   13   178.977   0.3     .   1   .   .   .   .   A   26   ARG   C      .   30754   1
      290   .   1   .   1   26   26   ARG   CA     C   13   57.248    0.3     .   1   .   .   .   .   A   26   ARG   CA     .   30754   1
      291   .   1   .   1   26   26   ARG   CB     C   13   30.566    0.3     .   1   .   .   .   .   A   26   ARG   CB     .   30754   1
      292   .   1   .   1   26   26   ARG   CG     C   13   27.744    0.3     .   1   .   .   .   .   A   26   ARG   CG     .   30754   1
      293   .   1   .   1   26   26   ARG   CD     C   13   43.465    0.3     .   1   .   .   .   .   A   26   ARG   CD     .   30754   1
      294   .   1   .   1   26   26   ARG   N      N   15   128.064   0.3     .   1   .   .   .   .   A   26   ARG   N      .   30754   1
      295   .   1   .   1   27   27   ALA   H      H   1    8.781     0.020   .   1   .   .   .   .   A   27   ALA   H      .   30754   1
      296   .   1   .   1   27   27   ALA   HA     H   1    3.871     0.020   .   1   .   .   .   .   A   27   ALA   HA     .   30754   1
      297   .   1   .   1   27   27   ALA   HB1    H   1    1.477     0.020   .   1   .   .   .   .   A   27   ALA   HB1    .   30754   1
      298   .   1   .   1   27   27   ALA   HB2    H   1    1.477     0.020   .   1   .   .   .   .   A   27   ALA   HB2    .   30754   1
      299   .   1   .   1   27   27   ALA   HB3    H   1    1.477     0.020   .   1   .   .   .   .   A   27   ALA   HB3    .   30754   1
      300   .   1   .   1   27   27   ALA   C      C   13   180.439   0.3     .   1   .   .   .   .   A   27   ALA   C      .   30754   1
      301   .   1   .   1   27   27   ALA   CA     C   13   56.696    0.3     .   1   .   .   .   .   A   27   ALA   CA     .   30754   1
      302   .   1   .   1   27   27   ALA   CB     C   13   18.595    0.3     .   1   .   .   .   .   A   27   ALA   CB     .   30754   1
      303   .   1   .   1   27   27   ALA   N      N   15   125.788   0.3     .   1   .   .   .   .   A   27   ALA   N      .   30754   1
      304   .   1   .   1   28   28   SER   H      H   1    8.898     0.020   .   1   .   .   .   .   A   28   SER   H      .   30754   1
      305   .   1   .   1   28   28   SER   HA     H   1    4.204     0.020   .   1   .   .   .   .   A   28   SER   HA     .   30754   1
      306   .   1   .   1   28   28   SER   HB2    H   1    3.857     0.020   .   2   .   .   .   .   A   28   SER   HB2    .   30754   1
      307   .   1   .   1   28   28   SER   HB3    H   1    3.962     0.020   .   2   .   .   .   .   A   28   SER   HB3    .   30754   1
      308   .   1   .   1   28   28   SER   C      C   13   176.279   0.3     .   1   .   .   .   .   A   28   SER   C      .   30754   1
      309   .   1   .   1   28   28   SER   CA     C   13   61.190    0.3     .   1   .   .   .   .   A   28   SER   CA     .   30754   1
      310   .   1   .   1   28   28   SER   CB     C   13   62.888    0.3     .   1   .   .   .   .   A   28   SER   CB     .   30754   1
      311   .   1   .   1   28   28   SER   N      N   15   111.284   0.3     .   1   .   .   .   .   A   28   SER   N      .   30754   1
      312   .   1   .   1   29   29   ARG   H      H   1    7.765     0.020   .   1   .   .   .   .   A   29   ARG   H      .   30754   1
      313   .   1   .   1   29   29   ARG   HA     H   1    4.728     0.020   .   1   .   .   .   .   A   29   ARG   HA     .   30754   1
      314   .   1   .   1   29   29   ARG   HB2    H   1    1.811     0.020   .   2   .   .   .   .   A   29   ARG   HB2    .   30754   1
      315   .   1   .   1   29   29   ARG   HB3    H   1    2.270     0.020   .   2   .   .   .   .   A   29   ARG   HB3    .   30754   1
      316   .   1   .   1   29   29   ARG   HG2    H   1    1.663     0.020   .   2   .   .   .   .   A   29   ARG   HG2    .   30754   1
      317   .   1   .   1   29   29   ARG   HG3    H   1    1.778     0.020   .   2   .   .   .   .   A   29   ARG   HG3    .   30754   1
      318   .   1   .   1   29   29   ARG   HD2    H   1    3.145     0.020   .   2   .   .   .   .   A   29   ARG   HD2    .   30754   1
      319   .   1   .   1   29   29   ARG   HE     H   1    7.197     0.020   .   1   .   .   .   .   A   29   ARG   HE     .   30754   1
      320   .   1   .   1   29   29   ARG   C      C   13   176.832   0.3     .   1   .   .   .   .   A   29   ARG   C      .   30754   1
      321   .   1   .   1   29   29   ARG   CA     C   13   54.625    0.3     .   1   .   .   .   .   A   29   ARG   CA     .   30754   1
      322   .   1   .   1   29   29   ARG   CB     C   13   30.821    0.3     .   1   .   .   .   .   A   29   ARG   CB     .   30754   1
      323   .   1   .   1   29   29   ARG   CG     C   13   26.737    0.3     .   1   .   .   .   .   A   29   ARG   CG     .   30754   1
      324   .   1   .   1   29   29   ARG   CD     C   13   42.733    0.3     .   1   .   .   .   .   A   29   ARG   CD     .   30754   1
      325   .   1   .   1   29   29   ARG   N      N   15   119.484   0.3     .   1   .   .   .   .   A   29   ARG   N      .   30754   1
      326   .   1   .   1   29   29   ARG   NE     N   15   85.596    0.3     .   1   .   .   .   .   A   29   ARG   NE     .   30754   1
      327   .   1   .   1   30   30   PHE   H      H   1    7.984     0.020   .   1   .   .   .   .   A   30   PHE   H      .   30754   1
      328   .   1   .   1   30   30   PHE   HA     H   1    4.323     0.020   .   1   .   .   .   .   A   30   PHE   HA     .   30754   1
      329   .   1   .   1   30   30   PHE   HB2    H   1    3.037     0.020   .   2   .   .   .   .   A   30   PHE   HB2    .   30754   1
      330   .   1   .   1   30   30   PHE   HB3    H   1    3.232     0.020   .   2   .   .   .   .   A   30   PHE   HB3    .   30754   1
      331   .   1   .   1   30   30   PHE   HD1    H   1    6.867     0.020   .   3   .   .   .   .   A   30   PHE   HD1    .   30754   1
      332   .   1   .   1   30   30   PHE   HZ     H   1    6.860     0.020   .   1   .   .   .   .   A   30   PHE   HZ     .   30754   1
      333   .   1   .   1   30   30   PHE   CA     C   13   63.484    0.3     .   1   .   .   .   .   A   30   PHE   CA     .   30754   1
      334   .   1   .   1   30   30   PHE   CB     C   13   38.441    0.3     .   1   .   .   .   .   A   30   PHE   CB     .   30754   1
      335   .   1   .   1   30   30   PHE   CD1    C   13   131.857   0.3     .   3   .   .   .   .   A   30   PHE   CD1    .   30754   1
      336   .   1   .   1   30   30   PHE   N      N   15   123.555   0.3     .   1   .   .   .   .   A   30   PHE   N      .   30754   1
      337   .   1   .   1   31   31   PRO   HA     H   1    4.030     0.020   .   1   .   .   .   .   A   31   PRO   HA     .   30754   1
      338   .   1   .   1   31   31   PRO   HB2    H   1    1.550     0.020   .   2   .   .   .   .   A   31   PRO   HB2    .   30754   1
      339   .   1   .   1   31   31   PRO   HB3    H   1    2.285     0.020   .   2   .   .   .   .   A   31   PRO   HB3    .   30754   1
      340   .   1   .   1   31   31   PRO   HG2    H   1    2.012     0.020   .   2   .   .   .   .   A   31   PRO   HG2    .   30754   1
      341   .   1   .   1   31   31   PRO   HG3    H   1    2.047     0.020   .   2   .   .   .   .   A   31   PRO   HG3    .   30754   1
      342   .   1   .   1   31   31   PRO   HD2    H   1    3.699     0.020   .   2   .   .   .   .   A   31   PRO   HD2    .   30754   1
      343   .   1   .   1   31   31   PRO   HD3    H   1    4.034     0.020   .   2   .   .   .   .   A   31   PRO   HD3    .   30754   1
      344   .   1   .   1   31   31   PRO   C      C   13   178.854   0.3     .   1   .   .   .   .   A   31   PRO   C      .   30754   1
      345   .   1   .   1   31   31   PRO   CA     C   13   66.592    0.3     .   1   .   .   .   .   A   31   PRO   CA     .   30754   1
      346   .   1   .   1   31   31   PRO   CB     C   13   30.933    0.3     .   1   .   .   .   .   A   31   PRO   CB     .   30754   1
      347   .   1   .   1   31   31   PRO   CG     C   13   28.869    0.3     .   1   .   .   .   .   A   31   PRO   CG     .   30754   1
      348   .   1   .   1   31   31   PRO   CD     C   13   50.156    0.3     .   1   .   .   .   .   A   31   PRO   CD     .   30754   1
      349   .   1   .   1   32   32   TYR   H      H   1    7.071     0.020   .   1   .   .   .   .   A   32   TYR   H      .   30754   1
      350   .   1   .   1   32   32   TYR   HA     H   1    4.155     0.020   .   1   .   .   .   .   A   32   TYR   HA     .   30754   1
      351   .   1   .   1   32   32   TYR   HB2    H   1    3.039     0.020   .   2   .   .   .   .   A   32   TYR   HB2    .   30754   1
      352   .   1   .   1   32   32   TYR   HB3    H   1    3.120     0.020   .   2   .   .   .   .   A   32   TYR   HB3    .   30754   1
      353   .   1   .   1   32   32   TYR   HD1    H   1    7.092     0.020   .   3   .   .   .   .   A   32   TYR   HD1    .   30754   1
      354   .   1   .   1   32   32   TYR   HE1    H   1    6.861     0.020   .   3   .   .   .   .   A   32   TYR   HE1    .   30754   1
      355   .   1   .   1   32   32   TYR   C      C   13   178.037   0.3     .   1   .   .   .   .   A   32   TYR   C      .   30754   1
      356   .   1   .   1   32   32   TYR   CA     C   13   60.072    0.3     .   1   .   .   .   .   A   32   TYR   CA     .   30754   1
      357   .   1   .   1   32   32   TYR   CB     C   13   37.833    0.3     .   1   .   .   .   .   A   32   TYR   CB     .   30754   1
      358   .   1   .   1   32   32   TYR   CD1    C   13   132.956   0.3     .   3   .   .   .   .   A   32   TYR   CD1    .   30754   1
      359   .   1   .   1   32   32   TYR   CE1    C   13   118.394   0.3     .   3   .   .   .   .   A   32   TYR   CE1    .   30754   1
      360   .   1   .   1   32   32   TYR   N      N   15   115.244   0.3     .   1   .   .   .   .   A   32   TYR   N      .   30754   1
      361   .   1   .   1   33   33   HIS   H      H   1    8.258     0.020   .   1   .   .   .   .   A   33   HIS   H      .   30754   1
      362   .   1   .   1   33   33   HIS   HA     H   1    3.995     0.020   .   1   .   .   .   .   A   33   HIS   HA     .   30754   1
      363   .   1   .   1   33   33   HIS   HB3    H   1    3.284     0.020   .   2   .   .   .   .   A   33   HIS   HB3    .   30754   1
      364   .   1   .   1   33   33   HIS   HD2    H   1    6.640     0.020   .   1   .   .   .   .   A   33   HIS   HD2    .   30754   1
      365   .   1   .   1   33   33   HIS   HE1    H   1    7.260     0.020   .   1   .   .   .   .   A   33   HIS   HE1    .   30754   1
      366   .   1   .   1   33   33   HIS   C      C   13   176.663   0.3     .   1   .   .   .   .   A   33   HIS   C      .   30754   1
      367   .   1   .   1   33   33   HIS   CA     C   13   60.286    0.3     .   1   .   .   .   .   A   33   HIS   CA     .   30754   1
      368   .   1   .   1   33   33   HIS   CB     C   13   29.003    0.3     .   1   .   .   .   .   A   33   HIS   CB     .   30754   1
      369   .   1   .   1   33   33   HIS   CD2    C   13   126.821   0.3     .   1   .   .   .   .   A   33   HIS   CD2    .   30754   1
      370   .   1   .   1   33   33   HIS   CE1    C   13   139.844   0.3     .   1   .   .   .   .   A   33   HIS   CE1    .   30754   1
      371   .   1   .   1   33   33   HIS   N      N   15   119.157   0.3     .   1   .   .   .   .   A   33   HIS   N      .   30754   1
      372   .   1   .   1   34   34   LEU   H      H   1    8.172     0.020   .   1   .   .   .   .   A   34   LEU   H      .   30754   1
      373   .   1   .   1   34   34   LEU   HA     H   1    3.639     0.020   .   1   .   .   .   .   A   34   LEU   HA     .   30754   1
      374   .   1   .   1   34   34   LEU   HB2    H   1    1.396     0.020   .   2   .   .   .   .   A   34   LEU   HB2    .   30754   1
      375   .   1   .   1   34   34   LEU   HB3    H   1    1.528     0.020   .   2   .   .   .   .   A   34   LEU   HB3    .   30754   1
      376   .   1   .   1   34   34   LEU   HG     H   1    1.177     0.020   .   1   .   .   .   .   A   34   LEU   HG     .   30754   1
      377   .   1   .   1   34   34   LEU   HD11   H   1    0.554     0.020   .   2   .   .   .   .   A   34   LEU   HD11   .   30754   1
      378   .   1   .   1   34   34   LEU   HD12   H   1    0.554     0.020   .   2   .   .   .   .   A   34   LEU   HD12   .   30754   1
      379   .   1   .   1   34   34   LEU   HD13   H   1    0.554     0.020   .   2   .   .   .   .   A   34   LEU   HD13   .   30754   1
      380   .   1   .   1   34   34   LEU   HD21   H   1    0.658     0.020   .   2   .   .   .   .   A   34   LEU   HD21   .   30754   1
      381   .   1   .   1   34   34   LEU   HD22   H   1    0.658     0.020   .   2   .   .   .   .   A   34   LEU   HD22   .   30754   1
      382   .   1   .   1   34   34   LEU   HD23   H   1    0.658     0.020   .   2   .   .   .   .   A   34   LEU   HD23   .   30754   1
      383   .   1   .   1   34   34   LEU   C      C   13   177.972   0.3     .   1   .   .   .   .   A   34   LEU   C      .   30754   1
      384   .   1   .   1   34   34   LEU   CA     C   13   58.387    0.3     .   1   .   .   .   .   A   34   LEU   CA     .   30754   1
      385   .   1   .   1   34   34   LEU   CB     C   13   41.689    0.3     .   1   .   .   .   .   A   34   LEU   CB     .   30754   1
      386   .   1   .   1   34   34   LEU   CG     C   13   26.185    0.3     .   1   .   .   .   .   A   34   LEU   CG     .   30754   1
      387   .   1   .   1   34   34   LEU   CD1    C   13   25.415    0.3     .   2   .   .   .   .   A   34   LEU   CD1    .   30754   1
      388   .   1   .   1   34   34   LEU   CD2    C   13   23.412    0.3     .   2   .   .   .   .   A   34   LEU   CD2    .   30754   1
      389   .   1   .   1   34   34   LEU   N      N   15   116.680   0.3     .   1   .   .   .   .   A   34   LEU   N      .   30754   1
      390   .   1   .   1   35   35   ILE   H      H   1    6.850     0.020   .   1   .   .   .   .   A   35   ILE   H      .   30754   1
      391   .   1   .   1   35   35   ILE   HA     H   1    3.470     0.020   .   1   .   .   .   .   A   35   ILE   HA     .   30754   1
      392   .   1   .   1   35   35   ILE   HB     H   1    1.764     0.020   .   1   .   .   .   .   A   35   ILE   HB     .   30754   1
      393   .   1   .   1   35   35   ILE   HG12   H   1    1.113     0.020   .   2   .   .   .   .   A   35   ILE   HG12   .   30754   1
      394   .   1   .   1   35   35   ILE   HG13   H   1    1.695     0.020   .   2   .   .   .   .   A   35   ILE   HG13   .   30754   1
      395   .   1   .   1   35   35   ILE   HG21   H   1    0.820     0.020   .   1   .   .   .   .   A   35   ILE   HG21   .   30754   1
      396   .   1   .   1   35   35   ILE   HG22   H   1    0.820     0.020   .   1   .   .   .   .   A   35   ILE   HG22   .   30754   1
      397   .   1   .   1   35   35   ILE   HG23   H   1    0.820     0.020   .   1   .   .   .   .   A   35   ILE   HG23   .   30754   1
      398   .   1   .   1   35   35   ILE   HD11   H   1    0.841     0.020   .   1   .   .   .   .   A   35   ILE   HD11   .   30754   1
      399   .   1   .   1   35   35   ILE   HD12   H   1    0.841     0.020   .   1   .   .   .   .   A   35   ILE   HD12   .   30754   1
      400   .   1   .   1   35   35   ILE   HD13   H   1    0.841     0.020   .   1   .   .   .   .   A   35   ILE   HD13   .   30754   1
      401   .   1   .   1   35   35   ILE   C      C   13   178.059   0.3     .   1   .   .   .   .   A   35   ILE   C      .   30754   1
      402   .   1   .   1   35   35   ILE   CA     C   13   64.710    0.3     .   1   .   .   .   .   A   35   ILE   CA     .   30754   1
      403   .   1   .   1   35   35   ILE   CB     C   13   38.247    0.3     .   1   .   .   .   .   A   35   ILE   CB     .   30754   1
      404   .   1   .   1   35   35   ILE   CG1    C   13   28.855    0.3     .   1   .   .   .   .   A   35   ILE   CG1    .   30754   1
      405   .   1   .   1   35   35   ILE   CG2    C   13   17.135    0.3     .   1   .   .   .   .   A   35   ILE   CG2    .   30754   1
      406   .   1   .   1   35   35   ILE   CD1    C   13   13.310    0.3     .   1   .   .   .   .   A   35   ILE   CD1    .   30754   1
      407   .   1   .   1   35   35   ILE   N      N   15   115.920   0.3     .   1   .   .   .   .   A   35   ILE   N      .   30754   1
      408   .   1   .   1   36   36   LYS   H      H   1    6.825     0.020   .   1   .   .   .   .   A   36   LYS   H      .   30754   1
      409   .   1   .   1   36   36   LYS   HA     H   1    3.849     0.020   .   1   .   .   .   .   A   36   LYS   HA     .   30754   1
      410   .   1   .   1   36   36   LYS   HB2    H   1    1.577     0.020   .   2   .   .   .   .   A   36   LYS   HB2    .   30754   1
      411   .   1   .   1   36   36   LYS   HB3    H   1    1.589     0.020   .   2   .   .   .   .   A   36   LYS   HB3    .   30754   1
      412   .   1   .   1   36   36   LYS   HG2    H   1    1.167     0.020   .   2   .   .   .   .   A   36   LYS   HG2    .   30754   1
      413   .   1   .   1   36   36   LYS   HG3    H   1    1.298     0.020   .   2   .   .   .   .   A   36   LYS   HG3    .   30754   1
      414   .   1   .   1   36   36   LYS   HD3    H   1    1.590     0.020   .   2   .   .   .   .   A   36   LYS   HD3    .   30754   1
      415   .   1   .   1   36   36   LYS   HE3    H   1    2.837     0.020   .   2   .   .   .   .   A   36   LYS   HE3    .   30754   1
      416   .   1   .   1   36   36   LYS   C      C   13   178.150   0.3     .   1   .   .   .   .   A   36   LYS   C      .   30754   1
      417   .   1   .   1   36   36   LYS   CA     C   13   58.481    0.3     .   1   .   .   .   .   A   36   LYS   CA     .   30754   1
      418   .   1   .   1   36   36   LYS   CB     C   13   32.575    0.3     .   1   .   .   .   .   A   36   LYS   CB     .   30754   1
      419   .   1   .   1   36   36   LYS   CG     C   13   24.704    0.3     .   1   .   .   .   .   A   36   LYS   CG     .   30754   1
      420   .   1   .   1   36   36   LYS   CD     C   13   29.203    0.3     .   1   .   .   .   .   A   36   LYS   CD     .   30754   1
      421   .   1   .   1   36   36   LYS   CE     C   13   42.016    0.3     .   1   .   .   .   .   A   36   LYS   CE     .   30754   1
      422   .   1   .   1   36   36   LYS   N      N   15   117.791   0.3     .   1   .   .   .   .   A   36   LYS   N      .   30754   1
      423   .   1   .   1   37   37   CYS   H      H   1    8.773     0.020   .   1   .   .   .   .   A   37   CYS   H      .   30754   1
      424   .   1   .   1   37   37   CYS   HA     H   1    3.926     0.020   .   1   .   .   .   .   A   37   CYS   HA     .   30754   1
      425   .   1   .   1   37   37   CYS   HB2    H   1    2.092     0.020   .   2   .   .   .   .   A   37   CYS   HB2    .   30754   1
      426   .   1   .   1   37   37   CYS   HB3    H   1    2.536     0.020   .   2   .   .   .   .   A   37   CYS   HB3    .   30754   1
      427   .   1   .   1   37   37   CYS   CA     C   13   64.632    0.3     .   1   .   .   .   .   A   37   CYS   CA     .   30754   1
      428   .   1   .   1   37   37   CYS   CB     C   13   28.924    0.3     .   1   .   .   .   .   A   37   CYS   CB     .   30754   1
      429   .   1   .   1   37   37   CYS   N      N   15   122.352   0.3     .   1   .   .   .   .   A   37   CYS   N      .   30754   1
      430   .   1   .   1   38   38   ARG   H      H   1    8.300     0.020   .   1   .   .   .   .   A   38   ARG   H      .   30754   1
      431   .   1   .   1   38   38   ARG   HA     H   1    2.929     0.020   .   1   .   .   .   .   A   38   ARG   HA     .   30754   1
      432   .   1   .   1   38   38   ARG   HB3    H   1    1.684     0.020   .   2   .   .   .   .   A   38   ARG   HB3    .   30754   1
      433   .   1   .   1   38   38   ARG   C      C   13   179.003   0.3     .   1   .   .   .   .   A   38   ARG   C      .   30754   1
      434   .   1   .   1   38   38   ARG   CA     C   13   59.243    0.3     .   1   .   .   .   .   A   38   ARG   CA     .   30754   1
      435   .   1   .   1   38   38   ARG   CB     C   13   30.768    0.3     .   1   .   .   .   .   A   38   ARG   CB     .   30754   1
      436   .   1   .   1   38   38   ARG   CG     C   13   27.043    0.3     .   1   .   .   .   .   A   38   ARG   CG     .   30754   1
      437   .   1   .   1   38   38   ARG   CD     C   13   44.437    0.3     .   1   .   .   .   .   A   38   ARG   CD     .   30754   1
      438   .   1   .   1   38   38   ARG   N      N   15   119.403   0.3     .   1   .   .   .   .   A   38   ARG   N      .   30754   1
      439   .   1   .   1   39   39   LYS   H      H   1    6.753     0.020   .   1   .   .   .   .   A   39   LYS   H      .   30754   1
      440   .   1   .   1   39   39   LYS   HA     H   1    3.853     0.020   .   1   .   .   .   .   A   39   LYS   HA     .   30754   1
      441   .   1   .   1   39   39   LYS   HB2    H   1    1.770     0.020   .   2   .   .   .   .   A   39   LYS   HB2    .   30754   1
      442   .   1   .   1   39   39   LYS   HB3    H   1    1.788     0.020   .   2   .   .   .   .   A   39   LYS   HB3    .   30754   1
      443   .   1   .   1   39   39   LYS   HG2    H   1    1.354     0.020   .   2   .   .   .   .   A   39   LYS   HG2    .   30754   1
      444   .   1   .   1   39   39   LYS   HG3    H   1    1.545     0.020   .   2   .   .   .   .   A   39   LYS   HG3    .   30754   1
      445   .   1   .   1   39   39   LYS   HD3    H   1    1.615     0.020   .   2   .   .   .   .   A   39   LYS   HD3    .   30754   1
      446   .   1   .   1   39   39   LYS   HE3    H   1    2.911     0.020   .   2   .   .   .   .   A   39   LYS   HE3    .   30754   1
      447   .   1   .   1   39   39   LYS   C      C   13   177.424   0.3     .   1   .   .   .   .   A   39   LYS   C      .   30754   1
      448   .   1   .   1   39   39   LYS   CA     C   13   58.330    0.3     .   1   .   .   .   .   A   39   LYS   CA     .   30754   1
      449   .   1   .   1   39   39   LYS   CB     C   13   32.140    0.3     .   1   .   .   .   .   A   39   LYS   CB     .   30754   1
      450   .   1   .   1   39   39   LYS   CG     C   13   25.228    0.3     .   1   .   .   .   .   A   39   LYS   CG     .   30754   1
      451   .   1   .   1   39   39   LYS   CD     C   13   29.196    0.3     .   1   .   .   .   .   A   39   LYS   CD     .   30754   1
      452   .   1   .   1   39   39   LYS   CE     C   13   42.202    0.3     .   1   .   .   .   .   A   39   LYS   CE     .   30754   1
      453   .   1   .   1   39   39   LYS   N      N   15   117.575   0.3     .   1   .   .   .   .   A   39   LYS   N      .   30754   1
      454   .   1   .   1   40   40   ASN   H      H   1    7.284     0.020   .   1   .   .   .   .   A   40   ASN   H      .   30754   1
      455   .   1   .   1   40   40   ASN   HA     H   1    4.643     0.020   .   1   .   .   .   .   A   40   ASN   HA     .   30754   1
      456   .   1   .   1   40   40   ASN   HB2    H   1    2.617     0.020   .   2   .   .   .   .   A   40   ASN   HB2    .   30754   1
      457   .   1   .   1   40   40   ASN   HB3    H   1    2.674     0.020   .   2   .   .   .   .   A   40   ASN   HB3    .   30754   1
      458   .   1   .   1   40   40   ASN   HD21   H   1    7.613     0.020   .   2   .   .   .   .   A   40   ASN   HD21   .   30754   1
      459   .   1   .   1   40   40   ASN   HD22   H   1    6.830     0.020   .   2   .   .   .   .   A   40   ASN   HD22   .   30754   1
      460   .   1   .   1   40   40   ASN   C      C   13   174.165   0.3     .   1   .   .   .   .   A   40   ASN   C      .   30754   1
      461   .   1   .   1   40   40   ASN   CA     C   13   52.728    0.3     .   1   .   .   .   .   A   40   ASN   CA     .   30754   1
      462   .   1   .   1   40   40   ASN   CB     C   13   38.943    0.3     .   1   .   .   .   .   A   40   ASN   CB     .   30754   1
      463   .   1   .   1   40   40   ASN   N      N   15   113.794   0.3     .   1   .   .   .   .   A   40   ASN   N      .   30754   1
      464   .   1   .   1   40   40   ASN   ND2    N   15   112.372   0.3     .   1   .   .   .   .   A   40   ASN   ND2    .   30754   1
      465   .   1   .   1   41   41   HIS   H      H   1    7.345     0.020   .   1   .   .   .   .   A   41   HIS   H      .   30754   1
      466   .   1   .   1   41   41   HIS   HA     H   1    5.000     0.020   .   1   .   .   .   .   A   41   HIS   HA     .   30754   1
      467   .   1   .   1   41   41   HIS   HB2    H   1    2.547     0.020   .   2   .   .   .   .   A   41   HIS   HB2    .   30754   1
      468   .   1   .   1   41   41   HIS   HB3    H   1    3.300     0.020   .   2   .   .   .   .   A   41   HIS   HB3    .   30754   1
      469   .   1   .   1   41   41   HIS   CA     C   13   54.308    0.3     .   1   .   .   .   .   A   41   HIS   CA     .   30754   1
      470   .   1   .   1   41   41   HIS   CB     C   13   29.347    0.3     .   1   .   .   .   .   A   41   HIS   CB     .   30754   1
      471   .   1   .   1   41   41   HIS   N      N   15   117.438   0.3     .   1   .   .   .   .   A   41   HIS   N      .   30754   1
      472   .   1   .   1   42   42   PRO   HA     H   1    4.309     0.020   .   1   .   .   .   .   A   42   PRO   HA     .   30754   1
      473   .   1   .   1   42   42   PRO   HB2    H   1    1.985     0.020   .   2   .   .   .   .   A   42   PRO   HB2    .   30754   1
      474   .   1   .   1   42   42   PRO   HB3    H   1    2.216     0.020   .   2   .   .   .   .   A   42   PRO   HB3    .   30754   1
      475   .   1   .   1   42   42   PRO   HD2    H   1    3.322     0.020   .   2   .   .   .   .   A   42   PRO   HD2    .   30754   1
      476   .   1   .   1   42   42   PRO   HD3    H   1    3.504     0.020   .   2   .   .   .   .   A   42   PRO   HD3    .   30754   1
      477   .   1   .   1   42   42   PRO   C      C   13   177.330   0.3     .   1   .   .   .   .   A   42   PRO   C      .   30754   1
      478   .   1   .   1   42   42   PRO   CA     C   13   65.089    0.3     .   1   .   .   .   .   A   42   PRO   CA     .   30754   1
      479   .   1   .   1   42   42   PRO   CB     C   13   31.639    0.3     .   1   .   .   .   .   A   42   PRO   CB     .   30754   1
      480   .   1   .   1   42   42   PRO   CG     C   13   27.514    0.3     .   1   .   .   .   .   A   42   PRO   CG     .   30754   1
      481   .   1   .   1   42   42   PRO   CD     C   13   50.500    0.3     .   1   .   .   .   .   A   42   PRO   CD     .   30754   1
      482   .   1   .   1   43   43   ASP   H      H   1    8.609     0.020   .   1   .   .   .   .   A   43   ASP   H      .   30754   1
      483   .   1   .   1   43   43   ASP   HA     H   1    4.485     0.020   .   1   .   .   .   .   A   43   ASP   HA     .   30754   1
      484   .   1   .   1   43   43   ASP   HB2    H   1    2.673     0.020   .   2   .   .   .   .   A   43   ASP   HB2    .   30754   1
      485   .   1   .   1   43   43   ASP   HB3    H   1    2.754     0.020   .   2   .   .   .   .   A   43   ASP   HB3    .   30754   1
      486   .   1   .   1   43   43   ASP   C      C   13   177.230   0.3     .   1   .   .   .   .   A   43   ASP   C      .   30754   1
      487   .   1   .   1   43   43   ASP   CA     C   13   55.645    0.3     .   1   .   .   .   .   A   43   ASP   CA     .   30754   1
      488   .   1   .   1   43   43   ASP   CB     C   13   40.024    0.3     .   1   .   .   .   .   A   43   ASP   CB     .   30754   1
      489   .   1   .   1   43   43   ASP   N      N   15   117.161   0.3     .   1   .   .   .   .   A   43   ASP   N      .   30754   1
      490   .   1   .   1   44   44   VAL   H      H   1    7.656     0.020   .   1   .   .   .   .   A   44   VAL   H      .   30754   1
      491   .   1   .   1   44   44   VAL   HA     H   1    4.111     0.020   .   1   .   .   .   .   A   44   VAL   HA     .   30754   1
      492   .   1   .   1   44   44   VAL   HB     H   1    2.229     0.020   .   1   .   .   .   .   A   44   VAL   HB     .   30754   1
      493   .   1   .   1   44   44   VAL   HG11   H   1    1.102     0.020   .   2   .   .   .   .   A   44   VAL   HG11   .   30754   1
      494   .   1   .   1   44   44   VAL   HG12   H   1    1.102     0.020   .   2   .   .   .   .   A   44   VAL   HG12   .   30754   1
      495   .   1   .   1   44   44   VAL   HG13   H   1    1.102     0.020   .   2   .   .   .   .   A   44   VAL   HG13   .   30754   1
      496   .   1   .   1   44   44   VAL   HG21   H   1    1.093     0.020   .   2   .   .   .   .   A   44   VAL   HG21   .   30754   1
      497   .   1   .   1   44   44   VAL   HG22   H   1    1.093     0.020   .   2   .   .   .   .   A   44   VAL   HG22   .   30754   1
      498   .   1   .   1   44   44   VAL   HG23   H   1    1.093     0.020   .   2   .   .   .   .   A   44   VAL   HG23   .   30754   1
      499   .   1   .   1   44   44   VAL   C      C   13   177.729   0.3     .   1   .   .   .   .   A   44   VAL   C      .   30754   1
      500   .   1   .   1   44   44   VAL   CA     C   13   63.732    0.3     .   1   .   .   .   .   A   44   VAL   CA     .   30754   1
      501   .   1   .   1   44   44   VAL   CB     C   13   33.283    0.3     .   1   .   .   .   .   A   44   VAL   CB     .   30754   1
      502   .   1   .   1   44   44   VAL   CG1    C   13   21.325    0.3     .   2   .   .   .   .   A   44   VAL   CG1    .   30754   1
      503   .   1   .   1   44   44   VAL   CG2    C   13   21.935    0.3     .   2   .   .   .   .   A   44   VAL   CG2    .   30754   1
      504   .   1   .   1   44   44   VAL   N      N   15   118.396   0.3     .   1   .   .   .   .   A   44   VAL   N      .   30754   1
      505   .   1   .   1   45   45   ALA   H      H   1    8.403     0.020   .   1   .   .   .   .   A   45   ALA   H      .   30754   1
      506   .   1   .   1   45   45   ALA   HA     H   1    4.291     0.020   .   1   .   .   .   .   A   45   ALA   HA     .   30754   1
      507   .   1   .   1   45   45   ALA   HB1    H   1    1.354     0.020   .   1   .   .   .   .   A   45   ALA   HB1    .   30754   1
      508   .   1   .   1   45   45   ALA   HB2    H   1    1.354     0.020   .   1   .   .   .   .   A   45   ALA   HB2    .   30754   1
      509   .   1   .   1   45   45   ALA   HB3    H   1    1.354     0.020   .   1   .   .   .   .   A   45   ALA   HB3    .   30754   1
      510   .   1   .   1   45   45   ALA   C      C   13   177.214   0.3     .   1   .   .   .   .   A   45   ALA   C      .   30754   1
      511   .   1   .   1   45   45   ALA   CA     C   13   53.956    0.3     .   1   .   .   .   .   A   45   ALA   CA     .   30754   1
      512   .   1   .   1   45   45   ALA   CB     C   13   19.593    0.3     .   1   .   .   .   .   A   45   ALA   CB     .   30754   1
      513   .   1   .   1   45   45   ALA   N      N   15   123.230   0.3     .   1   .   .   .   .   A   45   ALA   N      .   30754   1
      514   .   1   .   1   46   46   ASN   H      H   1    7.794     0.020   .   1   .   .   .   .   A   46   ASN   H      .   30754   1
      515   .   1   .   1   46   46   ASN   HA     H   1    4.585     0.020   .   1   .   .   .   .   A   46   ASN   HA     .   30754   1
      516   .   1   .   1   46   46   ASN   HB3    H   1    2.864     0.020   .   2   .   .   .   .   A   46   ASN   HB3    .   30754   1
      517   .   1   .   1   46   46   ASN   HD21   H   1    7.528     0.020   .   2   .   .   .   .   A   46   ASN   HD21   .   30754   1
      518   .   1   .   1   46   46   ASN   HD22   H   1    6.851     0.020   .   2   .   .   .   .   A   46   ASN   HD22   .   30754   1
      519   .   1   .   1   46   46   ASN   C      C   13   175.342   0.3     .   1   .   .   .   .   A   46   ASN   C      .   30754   1
      520   .   1   .   1   46   46   ASN   CA     C   13   53.570    0.3     .   1   .   .   .   .   A   46   ASN   CA     .   30754   1
      521   .   1   .   1   46   46   ASN   CB     C   13   38.456    0.3     .   1   .   .   .   .   A   46   ASN   CB     .   30754   1
      522   .   1   .   1   46   46   ASN   N      N   15   113.304   0.3     .   1   .   .   .   .   A   46   ASN   N      .   30754   1
      523   .   1   .   1   46   46   ASN   ND2    N   15   111.944   0.3     .   1   .   .   .   .   A   46   ASN   ND2    .   30754   1
      524   .   1   .   1   47   47   LYS   H      H   1    7.507     0.020   .   1   .   .   .   .   A   47   LYS   H      .   30754   1
      525   .   1   .   1   47   47   LYS   HA     H   1    4.402     0.020   .   1   .   .   .   .   A   47   LYS   HA     .   30754   1
      526   .   1   .   1   47   47   LYS   HB2    H   1    1.823     0.020   .   2   .   .   .   .   A   47   LYS   HB2    .   30754   1
      527   .   1   .   1   47   47   LYS   HB3    H   1    1.930     0.020   .   2   .   .   .   .   A   47   LYS   HB3    .   30754   1
      528   .   1   .   1   47   47   LYS   HG2    H   1    1.450     0.020   .   2   .   .   .   .   A   47   LYS   HG2    .   30754   1
      529   .   1   .   1   47   47   LYS   HG3    H   1    1.523     0.020   .   2   .   .   .   .   A   47   LYS   HG3    .   30754   1
      530   .   1   .   1   47   47   LYS   HD3    H   1    1.694     0.020   .   2   .   .   .   .   A   47   LYS   HD3    .   30754   1
      531   .   1   .   1   47   47   LYS   HE3    H   1    3.026     0.020   .   2   .   .   .   .   A   47   LYS   HE3    .   30754   1
      532   .   1   .   1   47   47   LYS   CA     C   13   55.766    0.3     .   1   .   .   .   .   A   47   LYS   CA     .   30754   1
      533   .   1   .   1   47   47   LYS   CB     C   13   32.411    0.3     .   1   .   .   .   .   A   47   LYS   CB     .   30754   1
      534   .   1   .   1   47   47   LYS   CG     C   13   24.774    0.3     .   1   .   .   .   .   A   47   LYS   CG     .   30754   1
      535   .   1   .   1   47   47   LYS   N      N   15   120.321   0.3     .   1   .   .   .   .   A   47   LYS   N      .   30754   1
      536   .   1   .   1   48   48   LEU   H      H   1    8.382     0.020   .   1   .   .   .   .   A   48   LEU   H      .   30754   1
      537   .   1   .   1   48   48   LEU   HA     H   1    4.572     0.020   .   1   .   .   .   .   A   48   LEU   HA     .   30754   1
      538   .   1   .   1   48   48   LEU   HB2    H   1    1.114     0.020   .   2   .   .   .   .   A   48   LEU   HB2    .   30754   1
      539   .   1   .   1   48   48   LEU   HB3    H   1    1.683     0.020   .   2   .   .   .   .   A   48   LEU   HB3    .   30754   1
      540   .   1   .   1   48   48   LEU   HG     H   1    1.586     0.020   .   1   .   .   .   .   A   48   LEU   HG     .   30754   1
      541   .   1   .   1   48   48   LEU   HD11   H   1    0.759     0.020   .   2   .   .   .   .   A   48   LEU   HD11   .   30754   1
      542   .   1   .   1   48   48   LEU   HD12   H   1    0.759     0.020   .   2   .   .   .   .   A   48   LEU   HD12   .   30754   1
      543   .   1   .   1   48   48   LEU   HD13   H   1    0.759     0.020   .   2   .   .   .   .   A   48   LEU   HD13   .   30754   1
      544   .   1   .   1   48   48   LEU   HD21   H   1    0.565     0.020   .   2   .   .   .   .   A   48   LEU   HD21   .   30754   1
      545   .   1   .   1   48   48   LEU   HD22   H   1    0.565     0.020   .   2   .   .   .   .   A   48   LEU   HD22   .   30754   1
      546   .   1   .   1   48   48   LEU   HD23   H   1    0.565     0.020   .   2   .   .   .   .   A   48   LEU   HD23   .   30754   1
      547   .   1   .   1   48   48   LEU   C      C   13   176.141   0.3     .   1   .   .   .   .   A   48   LEU   C      .   30754   1
      548   .   1   .   1   48   48   LEU   CA     C   13   54.585    0.3     .   1   .   .   .   .   A   48   LEU   CA     .   30754   1
      549   .   1   .   1   48   48   LEU   CB     C   13   43.907    0.3     .   1   .   .   .   .   A   48   LEU   CB     .   30754   1
      550   .   1   .   1   48   48   LEU   CG     C   13   26.725    0.3     .   1   .   .   .   .   A   48   LEU   CG     .   30754   1
      551   .   1   .   1   48   48   LEU   CD1    C   13   25.583    0.3     .   2   .   .   .   .   A   48   LEU   CD1    .   30754   1
      552   .   1   .   1   48   48   LEU   CD2    C   13   22.341    0.3     .   2   .   .   .   .   A   48   LEU   CD2    .   30754   1
      553   .   1   .   1   48   48   LEU   N      N   15   124.083   0.3     .   1   .   .   .   .   A   48   LEU   N      .   30754   1
      554   .   1   .   1   49   49   ALA   H      H   1    9.289     0.020   .   1   .   .   .   .   A   49   ALA   H      .   30754   1
      555   .   1   .   1   49   49   ALA   HA     H   1    4.638     0.020   .   1   .   .   .   .   A   49   ALA   HA     .   30754   1
      556   .   1   .   1   49   49   ALA   HB1    H   1    1.245     0.020   .   1   .   .   .   .   A   49   ALA   HB1    .   30754   1
      557   .   1   .   1   49   49   ALA   HB2    H   1    1.245     0.020   .   1   .   .   .   .   A   49   ALA   HB2    .   30754   1
      558   .   1   .   1   49   49   ALA   HB3    H   1    1.245     0.020   .   1   .   .   .   .   A   49   ALA   HB3    .   30754   1
      559   .   1   .   1   49   49   ALA   C      C   13   175.424   0.3     .   1   .   .   .   .   A   49   ALA   C      .   30754   1
      560   .   1   .   1   49   49   ALA   CA     C   13   50.422    0.3     .   1   .   .   .   .   A   49   ALA   CA     .   30754   1
      561   .   1   .   1   49   49   ALA   CB     C   13   22.468    0.3     .   1   .   .   .   .   A   49   ALA   CB     .   30754   1
      562   .   1   .   1   49   49   ALA   N      N   15   124.617   0.3     .   1   .   .   .   .   A   49   ALA   N      .   30754   1
      563   .   1   .   1   50   50   THR   H      H   1    8.389     0.020   .   1   .   .   .   .   A   50   THR   H      .   30754   1
      564   .   1   .   1   50   50   THR   HA     H   1    4.491     0.020   .   1   .   .   .   .   A   50   THR   HA     .   30754   1
      565   .   1   .   1   50   50   THR   HB     H   1    3.826     0.020   .   1   .   .   .   .   A   50   THR   HB     .   30754   1
      566   .   1   .   1   50   50   THR   HG21   H   1    1.241     0.020   .   1   .   .   .   .   A   50   THR   HG21   .   30754   1
      567   .   1   .   1   50   50   THR   HG22   H   1    1.241     0.020   .   1   .   .   .   .   A   50   THR   HG22   .   30754   1
      568   .   1   .   1   50   50   THR   HG23   H   1    1.241     0.020   .   1   .   .   .   .   A   50   THR   HG23   .   30754   1
      569   .   1   .   1   50   50   THR   C      C   13   173.356   0.3     .   1   .   .   .   .   A   50   THR   C      .   30754   1
      570   .   1   .   1   50   50   THR   CA     C   13   62.012    0.3     .   1   .   .   .   .   A   50   THR   CA     .   30754   1
      571   .   1   .   1   50   50   THR   CB     C   13   70.099    0.3     .   1   .   .   .   .   A   50   THR   CB     .   30754   1
      572   .   1   .   1   50   50   THR   CG2    C   13   22.150    0.3     .   1   .   .   .   .   A   50   THR   CG2    .   30754   1
      573   .   1   .   1   50   50   THR   N      N   15   116.153   0.3     .   1   .   .   .   .   A   50   THR   N      .   30754   1
      574   .   1   .   1   51   51   CYS   H      H   1    8.221     0.020   .   1   .   .   .   .   A   51   CYS   H      .   30754   1
      575   .   1   .   1   51   51   CYS   HA     H   1    4.158     0.020   .   1   .   .   .   .   A   51   CYS   HA     .   30754   1
      576   .   1   .   1   51   51   CYS   CA     C   13   56.738    0.3     .   1   .   .   .   .   A   51   CYS   CA     .   30754   1
      577   .   1   .   1   51   51   CYS   N      N   15   131.392   0.3     .   1   .   .   .   .   A   51   CYS   N      .   30754   1
      578   .   1   .   1   52   52   PRO   HA     H   1    4.285     0.020   .   1   .   .   .   .   A   52   PRO   HA     .   30754   1
      579   .   1   .   1   52   52   PRO   HB2    H   1    1.365     0.020   .   2   .   .   .   .   A   52   PRO   HB2    .   30754   1
      580   .   1   .   1   52   52   PRO   HB3    H   1    2.001     0.020   .   2   .   .   .   .   A   52   PRO   HB3    .   30754   1
      581   .   1   .   1   52   52   PRO   HG2    H   1    0.634     0.020   .   2   .   .   .   .   A   52   PRO   HG2    .   30754   1
      582   .   1   .   1   52   52   PRO   HG3    H   1    1.561     0.020   .   2   .   .   .   .   A   52   PRO   HG3    .   30754   1
      583   .   1   .   1   52   52   PRO   HD3    H   1    3.453     0.020   .   2   .   .   .   .   A   52   PRO   HD3    .   30754   1
      584   .   1   .   1   52   52   PRO   C      C   13   176.439   0.3     .   1   .   .   .   .   A   52   PRO   C      .   30754   1
      585   .   1   .   1   52   52   PRO   CA     C   13   63.657    0.3     .   1   .   .   .   .   A   52   PRO   CA     .   30754   1
      586   .   1   .   1   52   52   PRO   CB     C   13   31.771    0.3     .   1   .   .   .   .   A   52   PRO   CB     .   30754   1
      587   .   1   .   1   52   52   PRO   CG     C   13   25.826    0.3     .   1   .   .   .   .   A   52   PRO   CG     .   30754   1
      588   .   1   .   1   52   52   PRO   CD     C   13   50.684    0.3     .   1   .   .   .   .   A   52   PRO   CD     .   30754   1
      589   .   1   .   1   53   53   PHE   H      H   1    8.844     0.020   .   1   .   .   .   .   A   53   PHE   H      .   30754   1
      590   .   1   .   1   53   53   PHE   HA     H   1    4.715     0.020   .   1   .   .   .   .   A   53   PHE   HA     .   30754   1
      591   .   1   .   1   53   53   PHE   HB2    H   1    3.082     0.020   .   2   .   .   .   .   A   53   PHE   HB2    .   30754   1
      592   .   1   .   1   53   53   PHE   HB3    H   1    3.119     0.020   .   2   .   .   .   .   A   53   PHE   HB3    .   30754   1
      593   .   1   .   1   53   53   PHE   HD1    H   1    7.359     0.020   .   3   .   .   .   .   A   53   PHE   HD1    .   30754   1
      594   .   1   .   1   53   53   PHE   HE1    H   1    7.518     0.020   .   3   .   .   .   .   A   53   PHE   HE1    .   30754   1
      595   .   1   .   1   53   53   PHE   C      C   13   176.040   0.3     .   1   .   .   .   .   A   53   PHE   C      .   30754   1
      596   .   1   .   1   53   53   PHE   CA     C   13   57.188    0.3     .   1   .   .   .   .   A   53   PHE   CA     .   30754   1
      597   .   1   .   1   53   53   PHE   CB     C   13   39.377    0.3     .   1   .   .   .   .   A   53   PHE   CB     .   30754   1
      598   .   1   .   1   53   53   PHE   CD1    C   13   131.757   0.3     .   3   .   .   .   .   A   53   PHE   CD1    .   30754   1
      599   .   1   .   1   53   53   PHE   CE1    C   13   131.757   0.3     .   3   .   .   .   .   A   53   PHE   CE1    .   30754   1
      600   .   1   .   1   53   53   PHE   N      N   15   121.632   0.3     .   1   .   .   .   .   A   53   PHE   N      .   30754   1
      601   .   1   .   1   54   54   ASN   H      H   1    7.553     0.020   .   1   .   .   .   .   A   54   ASN   H      .   30754   1
      602   .   1   .   1   54   54   ASN   HA     H   1    4.382     0.020   .   1   .   .   .   .   A   54   ASN   HA     .   30754   1
      603   .   1   .   1   54   54   ASN   HB2    H   1    1.798     0.020   .   2   .   .   .   .   A   54   ASN   HB2    .   30754   1
      604   .   1   .   1   54   54   ASN   HB3    H   1    2.268     0.020   .   2   .   .   .   .   A   54   ASN   HB3    .   30754   1
      605   .   1   .   1   54   54   ASN   C      C   13   174.555   0.3     .   1   .   .   .   .   A   54   ASN   C      .   30754   1
      606   .   1   .   1   54   54   ASN   CA     C   13   52.851    0.3     .   1   .   .   .   .   A   54   ASN   CA     .   30754   1
      607   .   1   .   1   54   54   ASN   CB     C   13   37.963    0.3     .   1   .   .   .   .   A   54   ASN   CB     .   30754   1
      608   .   1   .   1   54   54   ASN   N      N   15   119.255   0.3     .   1   .   .   .   .   A   54   ASN   N      .   30754   1
      609   .   1   .   1   55   55   ALA   H      H   1    8.720     0.020   .   1   .   .   .   .   A   55   ALA   H      .   30754   1
      610   .   1   .   1   55   55   ALA   HA     H   1    4.056     0.020   .   1   .   .   .   .   A   55   ALA   HA     .   30754   1
      611   .   1   .   1   55   55   ALA   HB1    H   1    1.343     0.020   .   1   .   .   .   .   A   55   ALA   HB1    .   30754   1
      612   .   1   .   1   55   55   ALA   HB2    H   1    1.343     0.020   .   1   .   .   .   .   A   55   ALA   HB2    .   30754   1
      613   .   1   .   1   55   55   ALA   HB3    H   1    1.343     0.020   .   1   .   .   .   .   A   55   ALA   HB3    .   30754   1
      614   .   1   .   1   55   55   ALA   C      C   13   177.828   0.3     .   1   .   .   .   .   A   55   ALA   C      .   30754   1
      615   .   1   .   1   55   55   ALA   CA     C   13   53.897    0.3     .   1   .   .   .   .   A   55   ALA   CA     .   30754   1
      616   .   1   .   1   55   55   ALA   CB     C   13   18.213    0.3     .   1   .   .   .   .   A   55   ALA   CB     .   30754   1
      617   .   1   .   1   55   55   ALA   N      N   15   127.491   0.3     .   1   .   .   .   .   A   55   ALA   N      .   30754   1
      618   .   1   .   1   56   56   ARG   H      H   1    8.161     0.020   .   1   .   .   .   .   A   56   ARG   H      .   30754   1
      619   .   1   .   1   56   56   ARG   HA     H   1    4.149     0.020   .   1   .   .   .   .   A   56   ARG   HA     .   30754   1
      620   .   1   .   1   56   56   ARG   HB2    H   1    1.598     0.020   .   2   .   .   .   .   A   56   ARG   HB2    .   30754   1
      621   .   1   .   1   56   56   ARG   HB3    H   1    1.925     0.020   .   2   .   .   .   .   A   56   ARG   HB3    .   30754   1
      622   .   1   .   1   56   56   ARG   HG2    H   1    1.595     0.020   .   2   .   .   .   .   A   56   ARG   HG2    .   30754   1
      623   .   1   .   1   56   56   ARG   HG3    H   1    1.678     0.020   .   2   .   .   .   .   A   56   ARG   HG3    .   30754   1
      624   .   1   .   1   56   56   ARG   HD3    H   1    3.178     0.020   .   2   .   .   .   .   A   56   ARG   HD3    .   30754   1
      625   .   1   .   1   56   56   ARG   HE     H   1    7.208     0.020   .   1   .   .   .   .   A   56   ARG   HE     .   30754   1
      626   .   1   .   1   56   56   ARG   C      C   13   177.607   0.3     .   1   .   .   .   .   A   56   ARG   C      .   30754   1
      627   .   1   .   1   56   56   ARG   CA     C   13   56.763    0.3     .   1   .   .   .   .   A   56   ARG   CA     .   30754   1
      628   .   1   .   1   56   56   ARG   CB     C   13   29.708    0.3     .   1   .   .   .   .   A   56   ARG   CB     .   30754   1
      629   .   1   .   1   56   56   ARG   CG     C   13   27.812    0.3     .   1   .   .   .   .   A   56   ARG   CG     .   30754   1
      630   .   1   .   1   56   56   ARG   CD     C   13   43.210    0.3     .   1   .   .   .   .   A   56   ARG   CD     .   30754   1
      631   .   1   .   1   56   56   ARG   N      N   15   114.336   0.3     .   1   .   .   .   .   A   56   ARG   N      .   30754   1
      632   .   1   .   1   56   56   ARG   NE     N   15   85.788    0.3     .   1   .   .   .   .   A   56   ARG   NE     .   30754   1
      633   .   1   .   1   57   57   HIS   H      H   1    8.078     0.020   .   1   .   .   .   .   A   57   HIS   H      .   30754   1
      634   .   1   .   1   57   57   HIS   HA     H   1    4.781     0.020   .   1   .   .   .   .   A   57   HIS   HA     .   30754   1
      635   .   1   .   1   57   57   HIS   HB2    H   1    2.292     0.020   .   2   .   .   .   .   A   57   HIS   HB2    .   30754   1
      636   .   1   .   1   57   57   HIS   HB3    H   1    3.677     0.020   .   2   .   .   .   .   A   57   HIS   HB3    .   30754   1
      637   .   1   .   1   57   57   HIS   HD2    H   1    6.716     0.020   .   1   .   .   .   .   A   57   HIS   HD2    .   30754   1
      638   .   1   .   1   57   57   HIS   HE1    H   1    7.586     0.020   .   1   .   .   .   .   A   57   HIS   HE1    .   30754   1
      639   .   1   .   1   57   57   HIS   C      C   13   172.937   0.3     .   1   .   .   .   .   A   57   HIS   C      .   30754   1
      640   .   1   .   1   57   57   HIS   CA     C   13   53.163    0.3     .   1   .   .   .   .   A   57   HIS   CA     .   30754   1
      641   .   1   .   1   57   57   HIS   CB     C   13   31.281    0.3     .   1   .   .   .   .   A   57   HIS   CB     .   30754   1
      642   .   1   .   1   57   57   HIS   CD2    C   13   115.832   0.3     .   1   .   .   .   .   A   57   HIS   CD2    .   30754   1
      643   .   1   .   1   57   57   HIS   CE1    C   13   140.200   0.3     .   1   .   .   .   .   A   57   HIS   CE1    .   30754   1
      644   .   1   .   1   57   57   HIS   N      N   15   119.897   0.3     .   1   .   .   .   .   A   57   HIS   N      .   30754   1
      645   .   1   .   1   58   58   GLN   H      H   1    7.974     0.020   .   1   .   .   .   .   A   58   GLN   H      .   30754   1
      646   .   1   .   1   58   58   GLN   HA     H   1    5.004     0.020   .   1   .   .   .   .   A   58   GLN   HA     .   30754   1
      647   .   1   .   1   58   58   GLN   HB2    H   1    1.813     0.020   .   2   .   .   .   .   A   58   GLN   HB2    .   30754   1
      648   .   1   .   1   58   58   GLN   HB3    H   1    1.904     0.020   .   2   .   .   .   .   A   58   GLN   HB3    .   30754   1
      649   .   1   .   1   58   58   GLN   HG2    H   1    2.133     0.020   .   2   .   .   .   .   A   58   GLN   HG2    .   30754   1
      650   .   1   .   1   58   58   GLN   HG3    H   1    2.189     0.020   .   2   .   .   .   .   A   58   GLN   HG3    .   30754   1
      651   .   1   .   1   58   58   GLN   C      C   13   175.357   0.3     .   1   .   .   .   .   A   58   GLN   C      .   30754   1
      652   .   1   .   1   58   58   GLN   CA     C   13   54.344    0.3     .   1   .   .   .   .   A   58   GLN   CA     .   30754   1
      653   .   1   .   1   58   58   GLN   CB     C   13   30.794    0.3     .   1   .   .   .   .   A   58   GLN   CB     .   30754   1
      654   .   1   .   1   58   58   GLN   CG     C   13   33.985    0.3     .   1   .   .   .   .   A   58   GLN   CG     .   30754   1
      655   .   1   .   1   58   58   GLN   N      N   15   124.730   0.3     .   1   .   .   .   .   A   58   GLN   N      .   30754   1
      656   .   1   .   1   58   58   GLN   NE2    N   15   113.238   0.3     .   1   .   .   .   .   A   58   GLN   NE2    .   30754   1
      657   .   1   .   1   59   59   VAL   H      H   1    8.546     0.020   .   1   .   .   .   .   A   59   VAL   H      .   30754   1
      658   .   1   .   1   59   59   VAL   HA     H   1    4.699     0.020   .   1   .   .   .   .   A   59   VAL   HA     .   30754   1
      659   .   1   .   1   59   59   VAL   HB     H   1    1.978     0.020   .   1   .   .   .   .   A   59   VAL   HB     .   30754   1
      660   .   1   .   1   59   59   VAL   HG11   H   1    0.619     0.020   .   2   .   .   .   .   A   59   VAL   HG11   .   30754   1
      661   .   1   .   1   59   59   VAL   HG12   H   1    0.619     0.020   .   2   .   .   .   .   A   59   VAL   HG12   .   30754   1
      662   .   1   .   1   59   59   VAL   HG13   H   1    0.619     0.020   .   2   .   .   .   .   A   59   VAL   HG13   .   30754   1
      663   .   1   .   1   59   59   VAL   HG21   H   1    0.371     0.020   .   2   .   .   .   .   A   59   VAL   HG21   .   30754   1
      664   .   1   .   1   59   59   VAL   HG22   H   1    0.371     0.020   .   2   .   .   .   .   A   59   VAL   HG22   .   30754   1
      665   .   1   .   1   59   59   VAL   HG23   H   1    0.371     0.020   .   2   .   .   .   .   A   59   VAL   HG23   .   30754   1
      666   .   1   .   1   59   59   VAL   CA     C   13   57.594    0.3     .   1   .   .   .   .   A   59   VAL   CA     .   30754   1
      667   .   1   .   1   59   59   VAL   CB     C   13   34.250    0.3     .   1   .   .   .   .   A   59   VAL   CB     .   30754   1
      668   .   1   .   1   59   59   VAL   CG1    C   13   21.216    0.3     .   2   .   .   .   .   A   59   VAL   CG1    .   30754   1
      669   .   1   .   1   59   59   VAL   CG2    C   13   18.284    0.3     .   2   .   .   .   .   A   59   VAL   CG2    .   30754   1
      670   .   1   .   1   59   59   VAL   N      N   15   119.770   0.3     .   1   .   .   .   .   A   59   VAL   N      .   30754   1
      671   .   1   .   1   60   60   PRO   HA     H   1    4.525     0.020   .   1   .   .   .   .   A   60   PRO   HA     .   30754   1
      672   .   1   .   1   60   60   PRO   HB3    H   1    1.703     0.020   .   2   .   .   .   .   A   60   PRO   HB3    .   30754   1
      673   .   1   .   1   60   60   PRO   HG2    H   1    2.013     0.020   .   2   .   .   .   .   A   60   PRO   HG2    .   30754   1
      674   .   1   .   1   60   60   PRO   HG3    H   1    2.061     0.020   .   2   .   .   .   .   A   60   PRO   HG3    .   30754   1
      675   .   1   .   1   60   60   PRO   C      C   13   178.173   0.3     .   1   .   .   .   .   A   60   PRO   C      .   30754   1
      676   .   1   .   1   60   60   PRO   CA     C   13   63.601    0.3     .   1   .   .   .   .   A   60   PRO   CA     .   30754   1
      677   .   1   .   1   60   60   PRO   CB     C   13   32.107    0.3     .   1   .   .   .   .   A   60   PRO   CB     .   30754   1
      678   .   1   .   1   60   60   PRO   CG     C   13   28.405    0.3     .   1   .   .   .   .   A   60   PRO   CG     .   30754   1
      679   .   1   .   1   61   61   ARG   H      H   1    9.087     0.020   .   1   .   .   .   .   A   61   ARG   H      .   30754   1
      680   .   1   .   1   61   61   ARG   HA     H   1    3.735     0.020   .   1   .   .   .   .   A   61   ARG   HA     .   30754   1
      681   .   1   .   1   61   61   ARG   HB2    H   1    1.740     0.020   .   2   .   .   .   .   A   61   ARG   HB2    .   30754   1
      682   .   1   .   1   61   61   ARG   HB3    H   1    1.816     0.020   .   2   .   .   .   .   A   61   ARG   HB3    .   30754   1
      683   .   1   .   1   61   61   ARG   HG2    H   1    1.593     0.020   .   2   .   .   .   .   A   61   ARG   HG2    .   30754   1
      684   .   1   .   1   61   61   ARG   HG3    H   1    1.629     0.020   .   2   .   .   .   .   A   61   ARG   HG3    .   30754   1
      685   .   1   .   1   61   61   ARG   HD3    H   1    3.146     0.020   .   2   .   .   .   .   A   61   ARG   HD3    .   30754   1
      686   .   1   .   1   61   61   ARG   C      C   13   178.593   0.3     .   1   .   .   .   .   A   61   ARG   C      .   30754   1
      687   .   1   .   1   61   61   ARG   CA     C   13   60.202    0.3     .   1   .   .   .   .   A   61   ARG   CA     .   30754   1
      688   .   1   .   1   61   61   ARG   CB     C   13   29.635    0.3     .   1   .   .   .   .   A   61   ARG   CB     .   30754   1
      689   .   1   .   1   61   61   ARG   CG     C   13   27.440    0.3     .   1   .   .   .   .   A   61   ARG   CG     .   30754   1
      690   .   1   .   1   61   61   ARG   CD     C   13   43.350    0.3     .   1   .   .   .   .   A   61   ARG   CD     .   30754   1
      691   .   1   .   1   61   61   ARG   N      N   15   126.488   0.3     .   1   .   .   .   .   A   61   ARG   N      .   30754   1
      692   .   1   .   1   62   62   ALA   H      H   1    8.937     0.020   .   1   .   .   .   .   A   62   ALA   H      .   30754   1
      693   .   1   .   1   62   62   ALA   HA     H   1    4.091     0.020   .   1   .   .   .   .   A   62   ALA   HA     .   30754   1
      694   .   1   .   1   62   62   ALA   HB1    H   1    1.170     0.020   .   1   .   .   .   .   A   62   ALA   HB1    .   30754   1
      695   .   1   .   1   62   62   ALA   HB2    H   1    1.170     0.020   .   1   .   .   .   .   A   62   ALA   HB2    .   30754   1
      696   .   1   .   1   62   62   ALA   HB3    H   1    1.170     0.020   .   1   .   .   .   .   A   62   ALA   HB3    .   30754   1
      697   .   1   .   1   62   62   ALA   C      C   13   178.365   0.3     .   1   .   .   .   .   A   62   ALA   C      .   30754   1
      698   .   1   .   1   62   62   ALA   CA     C   13   54.237    0.3     .   1   .   .   .   .   A   62   ALA   CA     .   30754   1
      699   .   1   .   1   62   62   ALA   CB     C   13   18.536    0.3     .   1   .   .   .   .   A   62   ALA   CB     .   30754   1
      700   .   1   .   1   62   62   ALA   N      N   15   119.460   0.3     .   1   .   .   .   .   A   62   ALA   N      .   30754   1
      701   .   1   .   1   63   63   GLU   H      H   1    8.063     0.020   .   1   .   .   .   .   A   63   GLU   H      .   30754   1
      702   .   1   .   1   63   63   GLU   HA     H   1    4.570     0.020   .   1   .   .   .   .   A   63   GLU   HA     .   30754   1
      703   .   1   .   1   63   63   GLU   HB2    H   1    1.886     0.020   .   2   .   .   .   .   A   63   GLU   HB2    .   30754   1
      704   .   1   .   1   63   63   GLU   HB3    H   1    2.549     0.020   .   2   .   .   .   .   A   63   GLU   HB3    .   30754   1
      705   .   1   .   1   63   63   GLU   HG2    H   1    2.125     0.020   .   2   .   .   .   .   A   63   GLU   HG2    .   30754   1
      706   .   1   .   1   63   63   GLU   HG3    H   1    2.182     0.020   .   2   .   .   .   .   A   63   GLU   HG3    .   30754   1
      707   .   1   .   1   63   63   GLU   C      C   13   177.713   0.3     .   1   .   .   .   .   A   63   GLU   C      .   30754   1
      708   .   1   .   1   63   63   GLU   CA     C   13   55.472    0.3     .   1   .   .   .   .   A   63   GLU   CA     .   30754   1
      709   .   1   .   1   63   63   GLU   CB     C   13   31.437    0.3     .   1   .   .   .   .   A   63   GLU   CB     .   30754   1
      710   .   1   .   1   63   63   GLU   CG     C   13   36.540    0.3     .   1   .   .   .   .   A   63   GLU   CG     .   30754   1
      711   .   1   .   1   63   63   GLU   N      N   15   113.653   0.3     .   1   .   .   .   .   A   63   GLU   N      .   30754   1
      712   .   1   .   1   64   64   ILE   H      H   1    7.516     0.020   .   1   .   .   .   .   A   64   ILE   H      .   30754   1
      713   .   1   .   1   64   64   ILE   HA     H   1    4.042     0.020   .   1   .   .   .   .   A   64   ILE   HA     .   30754   1
      714   .   1   .   1   64   64   ILE   HB     H   1    1.725     0.020   .   1   .   .   .   .   A   64   ILE   HB     .   30754   1
      715   .   1   .   1   64   64   ILE   HG13   H   1    1.353     0.020   .   1   .   .   .   .   A   64   ILE   HG13   .   30754   1
      716   .   1   .   1   64   64   ILE   HG21   H   1    1.060     0.020   .   1   .   .   .   .   A   64   ILE   HG21   .   30754   1
      717   .   1   .   1   64   64   ILE   HG22   H   1    1.060     0.020   .   1   .   .   .   .   A   64   ILE   HG22   .   30754   1
      718   .   1   .   1   64   64   ILE   HG23   H   1    1.060     0.020   .   1   .   .   .   .   A   64   ILE   HG23   .   30754   1
      719   .   1   .   1   64   64   ILE   HD11   H   1    0.728     0.020   .   1   .   .   .   .   A   64   ILE   HD11   .   30754   1
      720   .   1   .   1   64   64   ILE   HD12   H   1    0.728     0.020   .   1   .   .   .   .   A   64   ILE   HD12   .   30754   1
      721   .   1   .   1   64   64   ILE   HD13   H   1    0.728     0.020   .   1   .   .   .   .   A   64   ILE   HD13   .   30754   1
      722   .   1   .   1   64   64   ILE   C      C   13   175.809   0.3     .   1   .   .   .   .   A   64   ILE   C      .   30754   1
      723   .   1   .   1   64   64   ILE   CA     C   13   62.701    0.3     .   1   .   .   .   .   A   64   ILE   CA     .   30754   1
      724   .   1   .   1   64   64   ILE   CB     C   13   38.189    0.3     .   1   .   .   .   .   A   64   ILE   CB     .   30754   1
      725   .   1   .   1   64   64   ILE   CG1    C   13   29.156    0.3     .   1   .   .   .   .   A   64   ILE   CG1    .   30754   1
      726   .   1   .   1   64   64   ILE   CG2    C   13   18.864    0.3     .   1   .   .   .   .   A   64   ILE   CG2    .   30754   1
      727   .   1   .   1   64   64   ILE   CD1    C   13   13.048    0.3     .   1   .   .   .   .   A   64   ILE   CD1    .   30754   1
      728   .   1   .   1   64   64   ILE   N      N   15   121.986   0.3     .   1   .   .   .   .   A   64   ILE   N      .   30754   1
      729   .   1   .   1   65   65   SER   H      H   1    8.531     0.020   .   1   .   .   .   .   A   65   SER   H      .   30754   1
      730   .   1   .   1   65   65   SER   HA     H   1    4.179     0.020   .   1   .   .   .   .   A   65   SER   HA     .   30754   1
      731   .   1   .   1   65   65   SER   HB3    H   1    3.892     0.020   .   2   .   .   .   .   A   65   SER   HB3    .   30754   1
      732   .   1   .   1   65   65   SER   C      C   13   177.168   0.3     .   1   .   .   .   .   A   65   SER   C      .   30754   1
      733   .   1   .   1   65   65   SER   CA     C   13   62.337    0.3     .   1   .   .   .   .   A   65   SER   CA     .   30754   1
      734   .   1   .   1   65   65   SER   CB     C   13   62.025    0.3     .   1   .   .   .   .   A   65   SER   CB     .   30754   1
      735   .   1   .   1   65   65   SER   N      N   15   118.855   0.3     .   1   .   .   .   .   A   65   SER   N      .   30754   1
      736   .   1   .   1   66   66   HIS   H      H   1    8.033     0.020   .   1   .   .   .   .   A   66   HIS   H      .   30754   1
      737   .   1   .   1   66   66   HIS   HA     H   1    4.350     0.020   .   1   .   .   .   .   A   66   HIS   HA     .   30754   1
      738   .   1   .   1   66   66   HIS   HB2    H   1    3.255     0.020   .   2   .   .   .   .   A   66   HIS   HB2    .   30754   1
      739   .   1   .   1   66   66   HIS   HB3    H   1    3.304     0.020   .   2   .   .   .   .   A   66   HIS   HB3    .   30754   1
      740   .   1   .   1   66   66   HIS   C      C   13   178.428   0.3     .   1   .   .   .   .   A   66   HIS   C      .   30754   1
      741   .   1   .   1   66   66   HIS   CA     C   13   59.288    0.3     .   1   .   .   .   .   A   66   HIS   CA     .   30754   1
      742   .   1   .   1   66   66   HIS   CB     C   13   29.562    0.3     .   1   .   .   .   .   A   66   HIS   CB     .   30754   1
      743   .   1   .   1   66   66   HIS   N      N   15   122.274   0.3     .   1   .   .   .   .   A   66   HIS   N      .   30754   1
      744   .   1   .   1   67   67   HIS   H      H   1    8.859     0.020   .   1   .   .   .   .   A   67   HIS   H      .   30754   1
      745   .   1   .   1   67   67   HIS   HA     H   1    3.999     0.020   .   1   .   .   .   .   A   67   HIS   HA     .   30754   1
      746   .   1   .   1   67   67   HIS   HB2    H   1    3.316     0.020   .   2   .   .   .   .   A   67   HIS   HB2    .   30754   1
      747   .   1   .   1   67   67   HIS   HB3    H   1    3.351     0.020   .   2   .   .   .   .   A   67   HIS   HB3    .   30754   1
      748   .   1   .   1   67   67   HIS   HD2    H   1    7.104     0.020   .   1   .   .   .   .   A   67   HIS   HD2    .   30754   1
      749   .   1   .   1   67   67   HIS   C      C   13   177.347   0.3     .   1   .   .   .   .   A   67   HIS   C      .   30754   1
      750   .   1   .   1   67   67   HIS   CA     C   13   60.426    0.3     .   1   .   .   .   .   A   67   HIS   CA     .   30754   1
      751   .   1   .   1   67   67   HIS   CB     C   13   28.814    0.3     .   1   .   .   .   .   A   67   HIS   CB     .   30754   1
      752   .   1   .   1   67   67   HIS   CD2    C   13   124.523   0.3     .   1   .   .   .   .   A   67   HIS   CD2    .   30754   1
      753   .   1   .   1   67   67   HIS   N      N   15   120.195   0.3     .   1   .   .   .   .   A   67   HIS   N      .   30754   1
      754   .   1   .   1   68   68   ILE   H      H   1    8.832     0.020   .   1   .   .   .   .   A   68   ILE   H      .   30754   1
      755   .   1   .   1   68   68   ILE   HA     H   1    3.728     0.020   .   1   .   .   .   .   A   68   ILE   HA     .   30754   1
      756   .   1   .   1   68   68   ILE   HB     H   1    2.046     0.020   .   1   .   .   .   .   A   68   ILE   HB     .   30754   1
      757   .   1   .   1   68   68   ILE   HG12   H   1    1.118     0.020   .   2   .   .   .   .   A   68   ILE   HG12   .   30754   1
      758   .   1   .   1   68   68   ILE   HG13   H   1    1.916     0.020   .   2   .   .   .   .   A   68   ILE   HG13   .   30754   1
      759   .   1   .   1   68   68   ILE   HG21   H   1    1.078     0.020   .   1   .   .   .   .   A   68   ILE   HG21   .   30754   1
      760   .   1   .   1   68   68   ILE   HG22   H   1    1.078     0.020   .   1   .   .   .   .   A   68   ILE   HG22   .   30754   1
      761   .   1   .   1   68   68   ILE   HG23   H   1    1.078     0.020   .   1   .   .   .   .   A   68   ILE   HG23   .   30754   1
      762   .   1   .   1   68   68   ILE   HD11   H   1    0.851     0.020   .   1   .   .   .   .   A   68   ILE   HD11   .   30754   1
      763   .   1   .   1   68   68   ILE   HD12   H   1    0.851     0.020   .   1   .   .   .   .   A   68   ILE   HD12   .   30754   1
      764   .   1   .   1   68   68   ILE   HD13   H   1    0.851     0.020   .   1   .   .   .   .   A   68   ILE   HD13   .   30754   1
      765   .   1   .   1   68   68   ILE   C      C   13   177.329   0.3     .   1   .   .   .   .   A   68   ILE   C      .   30754   1
      766   .   1   .   1   68   68   ILE   CA     C   13   66.108    0.3     .   1   .   .   .   .   A   68   ILE   CA     .   30754   1
      767   .   1   .   1   68   68   ILE   CB     C   13   38.330    0.3     .   1   .   .   .   .   A   68   ILE   CB     .   30754   1
      768   .   1   .   1   68   68   ILE   CG1    C   13   30.125    0.3     .   1   .   .   .   .   A   68   ILE   CG1    .   30754   1
      769   .   1   .   1   68   68   ILE   CG2    C   13   17.536    0.3     .   1   .   .   .   .   A   68   ILE   CG2    .   30754   1
      770   .   1   .   1   68   68   ILE   CD1    C   13   14.570    0.3     .   1   .   .   .   .   A   68   ILE   CD1    .   30754   1
      771   .   1   .   1   68   68   ILE   N      N   15   117.943   0.3     .   1   .   .   .   .   A   68   ILE   N      .   30754   1
      772   .   1   .   1   69   69   SER   H      H   1    7.389     0.020   .   1   .   .   .   .   A   69   SER   H      .   30754   1
      773   .   1   .   1   69   69   SER   HA     H   1    4.248     0.020   .   1   .   .   .   .   A   69   SER   HA     .   30754   1
      774   .   1   .   1   69   69   SER   HB3    H   1    3.938     0.020   .   2   .   .   .   .   A   69   SER   HB3    .   30754   1
      775   .   1   .   1   69   69   SER   C      C   13   174.861   0.3     .   1   .   .   .   .   A   69   SER   C      .   30754   1
      776   .   1   .   1   69   69   SER   CA     C   13   60.834    0.3     .   1   .   .   .   .   A   69   SER   CA     .   30754   1
      777   .   1   .   1   69   69   SER   CB     C   13   64.139    0.3     .   1   .   .   .   .   A   69   SER   CB     .   30754   1
      778   .   1   .   1   69   69   SER   N      N   15   112.184   0.3     .   1   .   .   .   .   A   69   SER   N      .   30754   1
      779   .   1   .   1   70   70   SER   H      H   1    7.304     0.020   .   1   .   .   .   .   A   70   SER   H      .   30754   1
      780   .   1   .   1   70   70   SER   HA     H   1    4.530     0.020   .   1   .   .   .   .   A   70   SER   HA     .   30754   1
      781   .   1   .   1   70   70   SER   HB2    H   1    3.571     0.020   .   2   .   .   .   .   A   70   SER   HB2    .   30754   1
      782   .   1   .   1   70   70   SER   HB3    H   1    3.766     0.020   .   2   .   .   .   .   A   70   SER   HB3    .   30754   1
      783   .   1   .   1   70   70   SER   C      C   13   173.339   0.3     .   1   .   .   .   .   A   70   SER   C      .   30754   1
      784   .   1   .   1   70   70   SER   CA     C   13   57.756    0.3     .   1   .   .   .   .   A   70   SER   CA     .   30754   1
      785   .   1   .   1   70   70   SER   CB     C   13   65.003    0.3     .   1   .   .   .   .   A   70   SER   CB     .   30754   1
      786   .   1   .   1   70   70   SER   N      N   15   113.305   0.3     .   1   .   .   .   .   A   70   SER   N      .   30754   1
      787   .   1   .   1   71   71   CYS   H      H   1    7.474     0.020   .   1   .   .   .   .   A   71   CYS   H      .   30754   1
      788   .   1   .   1   71   71   CYS   HA     H   1    3.684     0.020   .   1   .   .   .   .   A   71   CYS   HA     .   30754   1
      789   .   1   .   1   71   71   CYS   HB2    H   1    2.458     0.020   .   2   .   .   .   .   A   71   CYS   HB2    .   30754   1
      790   .   1   .   1   71   71   CYS   HB3    H   1    2.649     0.020   .   2   .   .   .   .   A   71   CYS   HB3    .   30754   1
      791   .   1   .   1   71   71   CYS   C      C   13   176.892   0.3     .   1   .   .   .   .   A   71   CYS   C      .   30754   1
      792   .   1   .   1   71   71   CYS   CA     C   13   61.705    0.3     .   1   .   .   .   .   A   71   CYS   CA     .   30754   1
      793   .   1   .   1   71   71   CYS   CB     C   13   28.330    0.3     .   1   .   .   .   .   A   71   CYS   CB     .   30754   1
      794   .   1   .   1   71   71   CYS   N      N   15   126.795   0.3     .   1   .   .   .   .   A   71   CYS   N      .   30754   1
      795   .   1   .   1   72   72   ASP   H      H   1    8.730     0.020   .   1   .   .   .   .   A   72   ASP   H      .   30754   1
      796   .   1   .   1   72   72   ASP   HA     H   1    4.432     0.020   .   1   .   .   .   .   A   72   ASP   HA     .   30754   1
      797   .   1   .   1   72   72   ASP   HB2    H   1    2.637     0.020   .   2   .   .   .   .   A   72   ASP   HB2    .   30754   1
      798   .   1   .   1   72   72   ASP   HB3    H   1    2.725     0.020   .   2   .   .   .   .   A   72   ASP   HB3    .   30754   1
      799   .   1   .   1   72   72   ASP   C      C   13   176.656   0.3     .   1   .   .   .   .   A   72   ASP   C      .   30754   1
      800   .   1   .   1   72   72   ASP   CA     C   13   56.405    0.3     .   1   .   .   .   .   A   72   ASP   CA     .   30754   1
      801   .   1   .   1   72   72   ASP   CB     C   13   41.129    0.3     .   1   .   .   .   .   A   72   ASP   CB     .   30754   1
      802   .   1   .   1   72   72   ASP   N      N   15   129.835   0.3     .   1   .   .   .   .   A   72   ASP   N      .   30754   1
      803   .   1   .   1   73   73   ASP   H      H   1    8.759     0.020   .   1   .   .   .   .   A   73   ASP   H      .   30754   1
      804   .   1   .   1   73   73   ASP   HA     H   1    4.729     0.020   .   1   .   .   .   .   A   73   ASP   HA     .   30754   1
      805   .   1   .   1   73   73   ASP   HB2    H   1    2.544     0.020   .   2   .   .   .   .   A   73   ASP   HB2    .   30754   1
      806   .   1   .   1   73   73   ASP   HB3    H   1    2.791     0.020   .   2   .   .   .   .   A   73   ASP   HB3    .   30754   1
      807   .   1   .   1   73   73   ASP   C      C   13   175.189   0.3     .   1   .   .   .   .   A   73   ASP   C      .   30754   1
      808   .   1   .   1   73   73   ASP   CA     C   13   54.951    0.3     .   1   .   .   .   .   A   73   ASP   CA     .   30754   1
      809   .   1   .   1   73   73   ASP   CB     C   13   41.945    0.3     .   1   .   .   .   .   A   73   ASP   CB     .   30754   1
      810   .   1   .   1   73   73   ASP   N      N   15   120.492   0.3     .   1   .   .   .   .   A   73   ASP   N      .   30754   1
      811   .   1   .   1   74   74   LYS   H      H   1    7.203     0.020   .   1   .   .   .   .   A   74   LYS   H      .   30754   1
      812   .   1   .   1   74   74   LYS   HA     H   1    2.768     0.020   .   1   .   .   .   .   A   74   LYS   HA     .   30754   1
      813   .   1   .   1   74   74   LYS   HB3    H   1    1.296     0.020   .   2   .   .   .   .   A   74   LYS   HB3    .   30754   1
      814   .   1   .   1   74   74   LYS   HG2    H   1    0.926     0.020   .   2   .   .   .   .   A   74   LYS   HG2    .   30754   1
      815   .   1   .   1   74   74   LYS   HG3    H   1    1.057     0.020   .   2   .   .   .   .   A   74   LYS   HG3    .   30754   1
      816   .   1   .   1   74   74   LYS   HD2    H   1    1.457     0.020   .   2   .   .   .   .   A   74   LYS   HD2    .   30754   1
      817   .   1   .   1   74   74   LYS   HD3    H   1    1.516     0.020   .   2   .   .   .   .   A   74   LYS   HD3    .   30754   1
      818   .   1   .   1   74   74   LYS   HE3    H   1    2.842     0.020   .   2   .   .   .   .   A   74   LYS   HE3    .   30754   1
      819   .   1   .   1   74   74   LYS   C      C   13   176.174   0.3     .   1   .   .   .   .   A   74   LYS   C      .   30754   1
      820   .   1   .   1   74   74   LYS   CA     C   13   57.325    0.3     .   1   .   .   .   .   A   74   LYS   CA     .   30754   1
      821   .   1   .   1   74   74   LYS   CB     C   13   32.356    0.3     .   1   .   .   .   .   A   74   LYS   CB     .   30754   1
      822   .   1   .   1   74   74   LYS   CG     C   13   23.644    0.3     .   1   .   .   .   .   A   74   LYS   CG     .   30754   1
      823   .   1   .   1   74   74   LYS   CD     C   13   29.363    0.3     .   1   .   .   .   .   A   74   LYS   CD     .   30754   1
      824   .   1   .   1   74   74   LYS   CE     C   13   41.818    0.3     .   1   .   .   .   .   A   74   LYS   CE     .   30754   1
      825   .   1   .   1   74   74   LYS   N      N   15   120.047   0.3     .   1   .   .   .   .   A   74   LYS   N      .   30754   1
      826   .   1   .   1   75   75   SER   H      H   1    7.401     0.020   .   1   .   .   .   .   A   75   SER   H      .   30754   1
      827   .   1   .   1   75   75   SER   HA     H   1    4.372     0.020   .   1   .   .   .   .   A   75   SER   HA     .   30754   1
      828   .   1   .   1   75   75   SER   HB3    H   1    3.837     0.020   .   2   .   .   .   .   A   75   SER   HB3    .   30754   1
      829   .   1   .   1   75   75   SER   C      C   13   174.635   0.3     .   1   .   .   .   .   A   75   SER   C      .   30754   1
      830   .   1   .   1   75   75   SER   CA     C   13   58.290    0.3     .   1   .   .   .   .   A   75   SER   CA     .   30754   1
      831   .   1   .   1   75   75   SER   N      N   15   115.717   0.3     .   1   .   .   .   .   A   75   SER   N      .   30754   1
      832   .   1   .   1   76   76   SER   H      H   1    8.176     0.020   .   1   .   .   .   .   A   76   SER   H      .   30754   1
      833   .   1   .   1   76   76   SER   HA     H   1    4.426     0.020   .   1   .   .   .   .   A   76   SER   HA     .   30754   1
      834   .   1   .   1   76   76   SER   HB3    H   1    3.878     0.020   .   2   .   .   .   .   A   76   SER   HB3    .   30754   1
      835   .   1   .   1   76   76   SER   C      C   13   174.634   0.3     .   1   .   .   .   .   A   76   SER   C      .   30754   1
      836   .   1   .   1   76   76   SER   CA     C   13   58.613    0.3     .   1   .   .   .   .   A   76   SER   CA     .   30754   1
      837   .   1   .   1   76   76   SER   CB     C   13   63.762    0.3     .   1   .   .   .   .   A   76   SER   CB     .   30754   1
      838   .   1   .   1   76   76   SER   N      N   15   117.539   0.3     .   1   .   .   .   .   A   76   SER   N      .   30754   1
      839   .   1   .   1   77   77   ILE   H      H   1    7.971     0.020   .   1   .   .   .   .   A   77   ILE   H      .   30754   1
      840   .   1   .   1   77   77   ILE   HA     H   1    4.208     0.020   .   1   .   .   .   .   A   77   ILE   HA     .   30754   1
      841   .   1   .   1   77   77   ILE   HB     H   1    1.891     0.020   .   1   .   .   .   .   A   77   ILE   HB     .   30754   1
      842   .   1   .   1   77   77   ILE   HG12   H   1    1.206     0.020   .   2   .   .   .   .   A   77   ILE   HG12   .   30754   1
      843   .   1   .   1   77   77   ILE   HG13   H   1    1.445     0.020   .   2   .   .   .   .   A   77   ILE   HG13   .   30754   1
      844   .   1   .   1   77   77   ILE   HG21   H   1    0.914     0.020   .   1   .   .   .   .   A   77   ILE   HG21   .   30754   1
      845   .   1   .   1   77   77   ILE   HG22   H   1    0.914     0.020   .   1   .   .   .   .   A   77   ILE   HG22   .   30754   1
      846   .   1   .   1   77   77   ILE   HG23   H   1    0.914     0.020   .   1   .   .   .   .   A   77   ILE   HG23   .   30754   1
      847   .   1   .   1   77   77   ILE   HD11   H   1    0.861     0.020   .   1   .   .   .   .   A   77   ILE   HD11   .   30754   1
      848   .   1   .   1   77   77   ILE   HD12   H   1    0.861     0.020   .   1   .   .   .   .   A   77   ILE   HD12   .   30754   1
      849   .   1   .   1   77   77   ILE   HD13   H   1    0.861     0.020   .   1   .   .   .   .   A   77   ILE   HD13   .   30754   1
      850   .   1   .   1   77   77   ILE   C      C   13   176.386   0.3     .   1   .   .   .   .   A   77   ILE   C      .   30754   1
      851   .   1   .   1   77   77   ILE   CA     C   13   61.341    0.3     .   1   .   .   .   .   A   77   ILE   CA     .   30754   1
      852   .   1   .   1   77   77   ILE   CB     C   13   38.790    0.3     .   1   .   .   .   .   A   77   ILE   CB     .   30754   1
      853   .   1   .   1   77   77   ILE   CG1    C   13   27.366    0.3     .   1   .   .   .   .   A   77   ILE   CG1    .   30754   1
      854   .   1   .   1   77   77   ILE   CG2    C   13   17.685    0.3     .   1   .   .   .   .   A   77   ILE   CG2    .   30754   1
      855   .   1   .   1   77   77   ILE   CD1    C   13   13.263    0.3     .   1   .   .   .   .   A   77   ILE   CD1    .   30754   1
      856   .   1   .   1   77   77   ILE   N      N   15   121.540   0.3     .   1   .   .   .   .   A   77   ILE   N      .   30754   1
      857   .   1   .   1   78   78   GLU   H      H   1    8.376     0.020   .   1   .   .   .   .   A   78   GLU   H      .   30754   1
      858   .   1   .   1   78   78   GLU   HA     H   1    4.224     0.020   .   1   .   .   .   .   A   78   GLU   HA     .   30754   1
      859   .   1   .   1   78   78   GLU   HB2    H   1    1.923     0.020   .   2   .   .   .   .   A   78   GLU   HB2    .   30754   1
      860   .   1   .   1   78   78   GLU   HB3    H   1    2.023     0.020   .   2   .   .   .   .   A   78   GLU   HB3    .   30754   1
      861   .   1   .   1   78   78   GLU   HG2    H   1    2.234     0.020   .   2   .   .   .   .   A   78   GLU   HG2    .   30754   1
      862   .   1   .   1   78   78   GLU   HG3    H   1    2.269     0.020   .   2   .   .   .   .   A   78   GLU   HG3    .   30754   1
      863   .   1   .   1   78   78   GLU   CA     C   13   56.950    0.3     .   1   .   .   .   .   A   78   GLU   CA     .   30754   1
      864   .   1   .   1   78   78   GLU   CB     C   13   30.144    0.3     .   1   .   .   .   .   A   78   GLU   CB     .   30754   1
      865   .   1   .   1   78   78   GLU   CG     C   13   36.325    0.3     .   1   .   .   .   .   A   78   GLU   CG     .   30754   1
      866   .   1   .   1   78   78   GLU   N      N   15   124.146   0.3     .   1   .   .   .   .   A   78   GLU   N      .   30754   1
      867   .   1   .   1   79   79   GLN   H      H   1    8.316     0.020   .   1   .   .   .   .   A   79   GLN   H      .   30754   1
      868   .   1   .   1   79   79   GLN   HA     H   1    4.239     0.020   .   1   .   .   .   .   A   79   GLN   HA     .   30754   1
      869   .   1   .   1   79   79   GLN   HB2    H   1    1.980     0.020   .   2   .   .   .   .   A   79   GLN   HB2    .   30754   1
      870   .   1   .   1   79   79   GLN   HB3    H   1    2.064     0.020   .   2   .   .   .   .   A   79   GLN   HB3    .   30754   1
      871   .   1   .   1   79   79   GLN   HG3    H   1    2.341     0.020   .   2   .   .   .   .   A   79   GLN   HG3    .   30754   1
      872   .   1   .   1   79   79   GLN   HE21   H   1    7.512     0.020   .   2   .   .   .   .   A   79   GLN   HE21   .   30754   1
      873   .   1   .   1   79   79   GLN   HE22   H   1    6.833     0.020   .   2   .   .   .   .   A   79   GLN   HE22   .   30754   1
      874   .   1   .   1   79   79   GLN   C      C   13   175.845   0.3     .   1   .   .   .   .   A   79   GLN   C      .   30754   1
      875   .   1   .   1   79   79   GLN   CA     C   13   56.286    0.3     .   1   .   .   .   .   A   79   GLN   CA     .   30754   1
      876   .   1   .   1   79   79   GLN   CB     C   13   29.636    0.3     .   1   .   .   .   .   A   79   GLN   CB     .   30754   1
      877   .   1   .   1   79   79   GLN   CG     C   13   33.784    0.3     .   1   .   .   .   .   A   79   GLN   CG     .   30754   1
      878   .   1   .   1   79   79   GLN   N      N   15   120.773   0.3     .   1   .   .   .   .   A   79   GLN   N      .   30754   1
      879   .   1   .   1   80   80   ASP   H      H   1    8.383     0.020   .   1   .   .   .   .   A   80   ASP   H      .   30754   1
      880   .   1   .   1   80   80   ASP   HA     H   1    4.571     0.020   .   1   .   .   .   .   A   80   ASP   HA     .   30754   1
      881   .   1   .   1   80   80   ASP   HB2    H   1    2.621     0.020   .   2   .   .   .   .   A   80   ASP   HB2    .   30754   1
      882   .   1   .   1   80   80   ASP   HB3    H   1    2.698     0.020   .   2   .   .   .   .   A   80   ASP   HB3    .   30754   1
      883   .   1   .   1   80   80   ASP   C      C   13   176.593   0.3     .   1   .   .   .   .   A   80   ASP   C      .   30754   1
      884   .   1   .   1   80   80   ASP   CA     C   13   54.805    0.3     .   1   .   .   .   .   A   80   ASP   CA     .   30754   1
      885   .   1   .   1   80   80   ASP   CB     C   13   41.018    0.3     .   1   .   .   .   .   A   80   ASP   CB     .   30754   1
      886   .   1   .   1   80   80   ASP   N      N   15   121.209   0.3     .   1   .   .   .   .   A   80   ASP   N      .   30754   1
   stop_
save_