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                      52911
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          Backbone_assignments
   _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'   .   .   .   52911   1
      2   '3D HNCA'          .   .   .   52911   1
      3   '3D HNCACB'        .   .   .   52911   1
      4   '3D HN(CO)CA'      .   .   .   52911   1
      5   '3D CBCA(CO)NH'    .   .   .   52911   1
      6   '3D HNCO'          .   .   .   52911   1
      7   '3D HN(CA)CO'      .   .   .   52911   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      4   $software_4   .   .   52911   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   1     1     GLN   C    C   13   175.158   0.000   .   1   .   .   .   .   .   1     GLN   C    .   52911   1
      2     .   1   .   1   1     1     GLN   CA   C   13   55.999    0.000   .   1   .   .   .   .   .   1     GLN   CA   .   52911   1
      3     .   1   .   1   1     1     GLN   CB   C   13   29.585    0.000   .   1   .   .   .   .   .   1     GLN   CB   .   52911   1
      4     .   1   .   1   2     2     ASP   H    H   1    8.556     0.002   .   1   .   .   .   .   .   2     ASP   H    .   52911   1
      5     .   1   .   1   2     2     ASP   C    C   13   176.298   0.002   .   1   .   .   .   .   .   2     ASP   C    .   52911   1
      6     .   1   .   1   2     2     ASP   CA   C   13   54.429    0.002   .   1   .   .   .   .   .   2     ASP   CA   .   52911   1
      7     .   1   .   1   2     2     ASP   CB   C   13   41.339    0.032   .   1   .   .   .   .   .   2     ASP   CB   .   52911   1
      8     .   1   .   1   2     2     ASP   N    N   15   122.689   0.025   .   1   .   .   .   .   .   2     ASP   N    .   52911   1
      9     .   1   .   1   3     3     SER   H    H   1    8.421     0.001   .   1   .   .   .   .   .   3     SER   H    .   52911   1
      10    .   1   .   1   3     3     SER   C    C   13   175.080   0.002   .   1   .   .   .   .   .   3     SER   C    .   52911   1
      11    .   1   .   1   3     3     SER   CA   C   13   58.518    0.008   .   1   .   .   .   .   .   3     SER   CA   .   52911   1
      12    .   1   .   1   3     3     SER   CB   C   13   63.877    0.067   .   1   .   .   .   .   .   3     SER   CB   .   52911   1
      13    .   1   .   1   3     3     SER   N    N   15   116.565   0.026   .   1   .   .   .   .   .   3     SER   N    .   52911   1
      14    .   1   .   1   4     4     THR   H    H   1    8.354     0.001   .   1   .   .   .   .   .   4     THR   H    .   52911   1
      15    .   1   .   1   4     4     THR   C    C   13   174.878   0.006   .   1   .   .   .   .   .   4     THR   C    .   52911   1
      16    .   1   .   1   4     4     THR   CA   C   13   62.279    0.019   .   1   .   .   .   .   .   4     THR   CA   .   52911   1
      17    .   1   .   1   4     4     THR   CB   C   13   69.712    0.010   .   1   .   .   .   .   .   4     THR   CB   .   52911   1
      18    .   1   .   1   4     4     THR   N    N   15   115.677   0.027   .   1   .   .   .   .   .   4     THR   N    .   52911   1
      19    .   1   .   1   5     5     SER   H    H   1    8.260     0.001   .   1   .   .   .   .   .   5     SER   H    .   52911   1
      20    .   1   .   1   5     5     SER   C    C   13   174.110   0.002   .   1   .   .   .   .   .   5     SER   C    .   52911   1
      21    .   1   .   1   5     5     SER   CA   C   13   58.585    0.008   .   1   .   .   .   .   .   5     SER   CA   .   52911   1
      22    .   1   .   1   5     5     SER   CB   C   13   64.011    0.083   .   1   .   .   .   .   .   5     SER   CB   .   52911   1
      23    .   1   .   1   5     5     SER   N    N   15   117.752   0.029   .   1   .   .   .   .   .   5     SER   N    .   52911   1
      24    .   1   .   1   6     6     ASP   H    H   1    8.317     0.001   .   1   .   .   .   .   .   6     ASP   H    .   52911   1
      25    .   1   .   1   6     6     ASP   C    C   13   175.683   0.006   .   1   .   .   .   .   .   6     ASP   C    .   52911   1
      26    .   1   .   1   6     6     ASP   CA   C   13   54.355    0.001   .   1   .   .   .   .   .   6     ASP   CA   .   52911   1
      27    .   1   .   1   6     6     ASP   CB   C   13   41.092    0.037   .   1   .   .   .   .   .   6     ASP   CB   .   52911   1
      28    .   1   .   1   6     6     ASP   N    N   15   122.443   0.030   .   1   .   .   .   .   .   6     ASP   N    .   52911   1
      29    .   1   .   1   7     7     LEU   H    H   1    8.027     0.002   .   1   .   .   .   .   .   7     LEU   H    .   52911   1
      30    .   1   .   1   7     7     LEU   C    C   13   176.998   0.004   .   1   .   .   .   .   .   7     LEU   C    .   52911   1
      31    .   1   .   1   7     7     LEU   CA   C   13   54.834    0.016   .   1   .   .   .   .   .   7     LEU   CA   .   52911   1
      32    .   1   .   1   7     7     LEU   CB   C   13   42.577    0.039   .   1   .   .   .   .   .   7     LEU   CB   .   52911   1
      33    .   1   .   1   7     7     LEU   N    N   15   122.381   0.027   .   1   .   .   .   .   .   7     LEU   N    .   52911   1
      34    .   1   .   1   8     8     ILE   H    H   1    8.609     0.001   .   1   .   .   .   .   .   8     ILE   H    .   52911   1
      35    .   1   .   1   8     8     ILE   C    C   13   173.740   0.000   .   1   .   .   .   .   .   8     ILE   C    .   52911   1
      36    .   1   .   1   8     8     ILE   CA   C   13   58.768    0.000   .   1   .   .   .   .   .   8     ILE   CA   .   52911   1
      37    .   1   .   1   8     8     ILE   CB   C   13   39.483    0.000   .   1   .   .   .   .   .   8     ILE   CB   .   52911   1
      38    .   1   .   1   8     8     ILE   N    N   15   127.183   0.039   .   1   .   .   .   .   .   8     ILE   N    .   52911   1
      39    .   1   .   1   9     9     PRO   C    C   13   175.605   0.000   .   1   .   .   .   .   .   9     PRO   C    .   52911   1
      40    .   1   .   1   9     9     PRO   CA   C   13   62.346    0.000   .   1   .   .   .   .   .   9     PRO   CA   .   52911   1
      41    .   1   .   1   9     9     PRO   CB   C   13   32.287    0.000   .   1   .   .   .   .   .   9     PRO   CB   .   52911   1
      42    .   1   .   1   10    10    ALA   H    H   1    8.770     0.002   .   1   .   .   .   .   .   10    ALA   H    .   52911   1
      43    .   1   .   1   10    10    ALA   C    C   13   175.528   0.000   .   1   .   .   .   .   .   10    ALA   C    .   52911   1
      44    .   1   .   1   10    10    ALA   CA   C   13   50.286    0.000   .   1   .   .   .   .   .   10    ALA   CA   .   52911   1
      45    .   1   .   1   10    10    ALA   CB   C   13   16.593    0.000   .   1   .   .   .   .   .   10    ALA   CB   .   52911   1
      46    .   1   .   1   10    10    ALA   N    N   15   122.668   0.023   .   1   .   .   .   .   .   10    ALA   N    .   52911   1
      47    .   1   .   1   12    12    PRO   C    C   13   178.098   0.000   .   1   .   .   .   .   .   12    PRO   C    .   52911   1
      48    .   1   .   1   12    12    PRO   CA   C   13   62.005    0.000   .   1   .   .   .   .   .   12    PRO   CA   .   52911   1
      49    .   1   .   1   12    12    PRO   CB   C   13   31.533    0.000   .   1   .   .   .   .   .   12    PRO   CB   .   52911   1
      50    .   1   .   1   13    13    LEU   H    H   1    8.533     0.001   .   1   .   .   .   .   .   13    LEU   H    .   52911   1
      51    .   1   .   1   13    13    LEU   C    C   13   178.634   0.013   .   1   .   .   .   .   .   13    LEU   C    .   52911   1
      52    .   1   .   1   13    13    LEU   CA   C   13   57.188    0.004   .   1   .   .   .   .   .   13    LEU   CA   .   52911   1
      53    .   1   .   1   13    13    LEU   CB   C   13   40.372    0.000   .   1   .   .   .   .   .   13    LEU   CB   .   52911   1
      54    .   1   .   1   13    13    LEU   N    N   15   122.501   0.026   .   1   .   .   .   .   .   13    LEU   N    .   52911   1
      55    .   1   .   1   14    14    SER   H    H   1    7.876     0.002   .   1   .   .   .   .   .   14    SER   H    .   52911   1
      56    .   1   .   1   14    14    SER   C    C   13   176.031   0.000   .   1   .   .   .   .   .   14    SER   C    .   52911   1
      57    .   1   .   1   14    14    SER   CA   C   13   59.862    0.011   .   1   .   .   .   .   .   14    SER   CA   .   52911   1
      58    .   1   .   1   14    14    SER   CB   C   13   62.065    0.056   .   1   .   .   .   .   .   14    SER   CB   .   52911   1
      59    .   1   .   1   14    14    SER   N    N   15   112.058   0.030   .   1   .   .   .   .   .   14    SER   N    .   52911   1
      60    .   1   .   1   15    15    LYS   H    H   1    7.567     0.002   .   1   .   .   .   .   .   15    LYS   H    .   52911   1
      61    .   1   .   1   15    15    LYS   C    C   13   174.534   0.004   .   1   .   .   .   .   .   15    LYS   C    .   52911   1
      62    .   1   .   1   15    15    LYS   CA   C   13   56.003    0.001   .   1   .   .   .   .   .   15    LYS   CA   .   52911   1
      63    .   1   .   1   15    15    LYS   CB   C   13   32.990    0.015   .   1   .   .   .   .   .   15    LYS   CB   .   52911   1
      64    .   1   .   1   15    15    LYS   N    N   15   120.312   0.026   .   1   .   .   .   .   .   15    LYS   N    .   52911   1
      65    .   1   .   1   16    16    VAL   H    H   1    7.431     0.001   .   1   .   .   .   .   .   16    VAL   H    .   52911   1
      66    .   1   .   1   16    16    VAL   C    C   13   172.533   0.000   .   1   .   .   .   .   .   16    VAL   C    .   52911   1
      67    .   1   .   1   16    16    VAL   CA   C   13   59.650    0.000   .   1   .   .   .   .   .   16    VAL   CA   .   52911   1
      68    .   1   .   1   16    16    VAL   CB   C   13   31.491    0.000   .   1   .   .   .   .   .   16    VAL   CB   .   52911   1
      69    .   1   .   1   16    16    VAL   N    N   15   120.371   0.030   .   1   .   .   .   .   .   16    VAL   N    .   52911   1
      70    .   1   .   1   17    17    PRO   C    C   13   171.951   0.000   .   1   .   .   .   .   .   17    PRO   C    .   52911   1
      71    .   1   .   1   17    17    PRO   CA   C   13   62.880    0.000   .   1   .   .   .   .   .   17    PRO   CA   .   52911   1
      72    .   1   .   1   17    17    PRO   CB   C   13   32.431    0.000   .   1   .   .   .   .   .   17    PRO   CB   .   52911   1
      73    .   1   .   1   18    18    LEU   H    H   1    7.369     0.002   .   1   .   .   .   .   .   18    LEU   H    .   52911   1
      74    .   1   .   1   18    18    LEU   C    C   13   177.621   0.001   .   1   .   .   .   .   .   18    LEU   C    .   52911   1
      75    .   1   .   1   18    18    LEU   CA   C   13   52.302    0.014   .   1   .   .   .   .   .   18    LEU   CA   .   52911   1
      76    .   1   .   1   18    18    LEU   CB   C   13   45.958    0.041   .   1   .   .   .   .   .   18    LEU   CB   .   52911   1
      77    .   1   .   1   18    18    LEU   N    N   15   116.007   0.036   .   1   .   .   .   .   .   18    LEU   N    .   52911   1
      78    .   1   .   1   19    19    GLN   H    H   1    8.433     0.003   .   1   .   .   .   .   .   19    GLN   H    .   52911   1
      79    .   1   .   1   19    19    GLN   C    C   13   175.051   0.002   .   1   .   .   .   .   .   19    GLN   C    .   52911   1
      80    .   1   .   1   19    19    GLN   CA   C   13   55.558    0.002   .   1   .   .   .   .   .   19    GLN   CA   .   52911   1
      81    .   1   .   1   19    19    GLN   CB   C   13   28.571    0.021   .   1   .   .   .   .   .   19    GLN   CB   .   52911   1
      82    .   1   .   1   19    19    GLN   N    N   15   126.035   0.015   .   1   .   .   .   .   .   19    GLN   N    .   52911   1
      83    .   1   .   1   20    20    GLN   H    H   1    8.910     0.002   .   1   .   .   .   .   .   20    GLN   H    .   52911   1
      84    .   1   .   1   20    20    GLN   C    C   13   176.805   0.000   .   1   .   .   .   .   .   20    GLN   C    .   52911   1
      85    .   1   .   1   20    20    GLN   CA   C   13   56.436    0.003   .   1   .   .   .   .   .   20    GLN   CA   .   52911   1
      86    .   1   .   1   20    20    GLN   CB   C   13   29.060    0.039   .   1   .   .   .   .   .   20    GLN   CB   .   52911   1
      87    .   1   .   1   20    20    GLN   N    N   15   130.458   0.029   .   1   .   .   .   .   .   20    GLN   N    .   52911   1
      88    .   1   .   1   21    21    ASN   H    H   1    9.231     0.002   .   1   .   .   .   .   .   21    ASN   H    .   52911   1
      89    .   1   .   1   21    21    ASN   C    C   13   175.158   0.003   .   1   .   .   .   .   .   21    ASN   C    .   52911   1
      90    .   1   .   1   21    21    ASN   CA   C   13   53.683    0.004   .   1   .   .   .   .   .   21    ASN   CA   .   52911   1
      91    .   1   .   1   21    21    ASN   CB   C   13   37.387    0.046   .   1   .   .   .   .   .   21    ASN   CB   .   52911   1
      92    .   1   .   1   21    21    ASN   N    N   15   120.739   0.029   .   1   .   .   .   .   .   21    ASN   N    .   52911   1
      93    .   1   .   1   22    22    PHE   H    H   1    7.824     0.004   .   1   .   .   .   .   .   22    PHE   H    .   52911   1
      94    .   1   .   1   22    22    PHE   C    C   13   175.591   0.012   .   1   .   .   .   .   .   22    PHE   C    .   52911   1
      95    .   1   .   1   22    22    PHE   CA   C   13   59.945    0.015   .   1   .   .   .   .   .   22    PHE   CA   .   52911   1
      96    .   1   .   1   22    22    PHE   CB   C   13   39.554    0.021   .   1   .   .   .   .   .   22    PHE   CB   .   52911   1
      97    .   1   .   1   22    22    PHE   N    N   15   117.806   0.025   .   1   .   .   .   .   .   22    PHE   N    .   52911   1
      98    .   1   .   1   23    23    GLN   H    H   1    7.485     0.003   .   1   .   .   .   .   .   23    GLN   H    .   52911   1
      99    .   1   .   1   23    23    GLN   C    C   13   174.257   0.020   .   1   .   .   .   .   .   23    GLN   C    .   52911   1
      100   .   1   .   1   23    23    GLN   CA   C   13   52.780    0.006   .   1   .   .   .   .   .   23    GLN   CA   .   52911   1
      101   .   1   .   1   23    23    GLN   CB   C   13   29.333    0.001   .   1   .   .   .   .   .   23    GLN   CB   .   52911   1
      102   .   1   .   1   23    23    GLN   N    N   15   127.969   0.037   .   1   .   .   .   .   .   23    GLN   N    .   52911   1
      103   .   1   .   1   24    24    ASP   H    H   1    8.581     0.003   .   1   .   .   .   .   .   24    ASP   H    .   52911   1
      104   .   1   .   1   24    24    ASP   C    C   13   179.478   0.001   .   1   .   .   .   .   .   24    ASP   C    .   52911   1
      105   .   1   .   1   24    24    ASP   CA   C   13   56.953    0.008   .   1   .   .   .   .   .   24    ASP   CA   .   52911   1
      106   .   1   .   1   24    24    ASP   CB   C   13   39.706    0.000   .   1   .   .   .   .   .   24    ASP   CB   .   52911   1
      107   .   1   .   1   24    24    ASP   N    N   15   126.909   0.027   .   1   .   .   .   .   .   24    ASP   N    .   52911   1
      108   .   1   .   1   25    25    ASN   H    H   1    8.852     0.003   .   1   .   .   .   .   .   25    ASN   H    .   52911   1
      109   .   1   .   1   25    25    ASN   C    C   13   175.569   0.006   .   1   .   .   .   .   .   25    ASN   C    .   52911   1
      110   .   1   .   1   25    25    ASN   CA   C   13   55.052    0.004   .   1   .   .   .   .   .   25    ASN   CA   .   52911   1
      111   .   1   .   1   25    25    ASN   CB   C   13   36.992    0.056   .   1   .   .   .   .   .   25    ASN   CB   .   52911   1
      112   .   1   .   1   25    25    ASN   N    N   15   117.790   0.019   .   1   .   .   .   .   .   25    ASN   N    .   52911   1
      113   .   1   .   1   26    26    GLN   H    H   1    7.028     0.002   .   1   .   .   .   .   .   26    GLN   H    .   52911   1
      114   .   1   .   1   26    26    GLN   C    C   13   176.047   0.014   .   1   .   .   .   .   .   26    GLN   C    .   52911   1
      115   .   1   .   1   26    26    GLN   CA   C   13   55.925    0.001   .   1   .   .   .   .   .   26    GLN   CA   .   52911   1
      116   .   1   .   1   26    26    GLN   CB   C   13   29.538    0.043   .   1   .   .   .   .   .   26    GLN   CB   .   52911   1
      117   .   1   .   1   26    26    GLN   N    N   15   115.137   0.021   .   1   .   .   .   .   .   26    GLN   N    .   52911   1
      118   .   1   .   1   27    27    PHE   H    H   1    7.676     0.001   .   1   .   .   .   .   .   27    PHE   H    .   52911   1
      119   .   1   .   1   27    27    PHE   C    C   13   172.984   0.005   .   1   .   .   .   .   .   27    PHE   C    .   52911   1
      120   .   1   .   1   27    27    PHE   CA   C   13   59.980    0.012   .   1   .   .   .   .   .   27    PHE   CA   .   52911   1
      121   .   1   .   1   27    27    PHE   CB   C   13   42.303    0.040   .   1   .   .   .   .   .   27    PHE   CB   .   52911   1
      122   .   1   .   1   27    27    PHE   N    N   15   121.132   0.033   .   1   .   .   .   .   .   27    PHE   N    .   52911   1
      123   .   1   .   1   28    28    HIS   H    H   1    7.082     0.001   .   1   .   .   .   .   .   28    HIS   H    .   52911   1
      124   .   1   .   1   28    28    HIS   C    C   13   174.226   0.009   .   1   .   .   .   .   .   28    HIS   C    .   52911   1
      125   .   1   .   1   28    28    HIS   CA   C   13   56.381    0.024   .   1   .   .   .   .   .   28    HIS   CA   .   52911   1
      126   .   1   .   1   28    28    HIS   CB   C   13   32.664    0.070   .   1   .   .   .   .   .   28    HIS   CB   .   52911   1
      127   .   1   .   1   28    28    HIS   N    N   15   111.751   0.034   .   1   .   .   .   .   .   28    HIS   N    .   52911   1
      128   .   1   .   1   29    29    GLY   H    H   1    9.527     0.005   .   1   .   .   .   .   .   29    GLY   H    .   52911   1
      129   .   1   .   1   29    29    GLY   C    C   13   172.010   0.027   .   1   .   .   .   .   .   29    GLY   C    .   52911   1
      130   .   1   .   1   29    29    GLY   CA   C   13   43.828    0.016   .   1   .   .   .   .   .   29    GLY   CA   .   52911   1
      131   .   1   .   1   29    29    GLY   N    N   15   112.447   0.032   .   1   .   .   .   .   .   29    GLY   N    .   52911   1
      132   .   1   .   1   30    30    LYS   H    H   1    8.477     0.002   .   1   .   .   .   .   .   30    LYS   H    .   52911   1
      133   .   1   .   1   30    30    LYS   C    C   13   175.804   0.010   .   1   .   .   .   .   .   30    LYS   C    .   52911   1
      134   .   1   .   1   30    30    LYS   CA   C   13   56.384    0.006   .   1   .   .   .   .   .   30    LYS   CA   .   52911   1
      135   .   1   .   1   30    30    LYS   CB   C   13   33.137    0.020   .   1   .   .   .   .   .   30    LYS   CB   .   52911   1
      136   .   1   .   1   30    30    LYS   N    N   15   122.098   0.031   .   1   .   .   .   .   .   30    LYS   N    .   52911   1
      137   .   1   .   1   31    31    TRP   H    H   1    9.078     0.002   .   1   .   .   .   .   .   31    TRP   H    .   52911   1
      138   .   1   .   1   31    31    TRP   C    C   13   174.698   0.004   .   1   .   .   .   .   .   31    TRP   C    .   52911   1
      139   .   1   .   1   31    31    TRP   CA   C   13   55.210    0.008   .   1   .   .   .   .   .   31    TRP   CA   .   52911   1
      140   .   1   .   1   31    31    TRP   CB   C   13   33.112    0.044   .   1   .   .   .   .   .   31    TRP   CB   .   52911   1
      141   .   1   .   1   31    31    TRP   N    N   15   130.042   0.031   .   1   .   .   .   .   .   31    TRP   N    .   52911   1
      142   .   1   .   1   32    32    TYR   H    H   1    9.918     0.011   .   1   .   .   .   .   .   32    TYR   H    .   52911   1
      143   .   1   .   1   32    32    TYR   CA   C   13   58.753    0.000   .   1   .   .   .   .   .   32    TYR   CA   .   52911   1
      144   .   1   .   1   32    32    TYR   N    N   15   120.889   0.051   .   1   .   .   .   .   .   32    TYR   N    .   52911   1
      145   .   1   .   1   34    34    VAL   C    C   13   176.553   0.000   .   1   .   .   .   .   .   34    VAL   C    .   52911   1
      146   .   1   .   1   34    34    VAL   CA   C   13   62.389    0.000   .   1   .   .   .   .   .   34    VAL   CA   .   52911   1
      147   .   1   .   1   34    34    VAL   CB   C   13   32.882    0.000   .   1   .   .   .   .   .   34    VAL   CB   .   52911   1
      148   .   1   .   1   35    35    GLY   H    H   1    8.051     0.004   .   1   .   .   .   .   .   35    GLY   H    .   52911   1
      149   .   1   .   1   35    35    GLY   C    C   13   170.656   0.017   .   1   .   .   .   .   .   35    GLY   C    .   52911   1
      150   .   1   .   1   35    35    GLY   CA   C   13   45.736    0.007   .   1   .   .   .   .   .   35    GLY   CA   .   52911   1
      151   .   1   .   1   35    35    GLY   N    N   15   107.434   0.061   .   1   .   .   .   .   .   35    GLY   N    .   52911   1
      152   .   1   .   1   36    36    VAL   H    H   1    9.220     0.001   .   1   .   .   .   .   .   36    VAL   H    .   52911   1
      153   .   1   .   1   36    36    VAL   C    C   13   171.853   0.005   .   1   .   .   .   .   .   36    VAL   C    .   52911   1
      154   .   1   .   1   36    36    VAL   CA   C   13   61.000    0.015   .   1   .   .   .   .   .   36    VAL   CA   .   52911   1
      155   .   1   .   1   36    36    VAL   CB   C   13   35.144    0.049   .   1   .   .   .   .   .   36    VAL   CB   .   52911   1
      156   .   1   .   1   36    36    VAL   N    N   15   121.746   0.038   .   1   .   .   .   .   .   36    VAL   N    .   52911   1
      157   .   1   .   1   37    37    ALA   H    H   1    9.156     0.002   .   1   .   .   .   .   .   37    ALA   H    .   52911   1
      158   .   1   .   1   37    37    ALA   C    C   13   176.577   0.006   .   1   .   .   .   .   .   37    ALA   C    .   52911   1
      159   .   1   .   1   37    37    ALA   CA   C   13   50.040    0.006   .   1   .   .   .   .   .   37    ALA   CA   .   52911   1
      160   .   1   .   1   37    37    ALA   CB   C   13   24.964    0.117   .   1   .   .   .   .   .   37    ALA   CB   .   52911   1
      161   .   1   .   1   37    37    ALA   N    N   15   127.900   0.037   .   1   .   .   .   .   .   37    ALA   N    .   52911   1
      162   .   1   .   1   38    38    GLY   H    H   1    8.121     0.005   .   1   .   .   .   .   .   38    GLY   H    .   52911   1
      163   .   1   .   1   38    38    GLY   C    C   13   172.634   0.015   .   1   .   .   .   .   .   38    GLY   C    .   52911   1
      164   .   1   .   1   38    38    GLY   CA   C   13   46.292    0.003   .   1   .   .   .   .   .   38    GLY   CA   .   52911   1
      165   .   1   .   1   38    38    GLY   N    N   15   105.856   0.040   .   1   .   .   .   .   .   38    GLY   N    .   52911   1
      166   .   1   .   1   39    39    ASN   H    H   1    7.887     0.009   .   1   .   .   .   .   .   39    ASN   H    .   52911   1
      167   .   1   .   1   39    39    ASN   C    C   13   175.987   0.025   .   1   .   .   .   .   .   39    ASN   C    .   52911   1
      168   .   1   .   1   39    39    ASN   CA   C   13   55.142    0.023   .   1   .   .   .   .   .   39    ASN   CA   .   52911   1
      169   .   1   .   1   39    39    ASN   CB   C   13   37.634    0.027   .   1   .   .   .   .   .   39    ASN   CB   .   52911   1
      170   .   1   .   1   39    39    ASN   N    N   15   117.387   0.041   .   1   .   .   .   .   .   39    ASN   N    .   52911   1
      171   .   1   .   1   40    40    GLY   H    H   1    9.130     0.011   .   1   .   .   .   .   .   40    GLY   H    .   52911   1
      172   .   1   .   1   40    40    GLY   C    C   13   172.938   0.021   .   1   .   .   .   .   .   40    GLY   C    .   52911   1
      173   .   1   .   1   40    40    GLY   CA   C   13   45.062    0.018   .   1   .   .   .   .   .   40    GLY   CA   .   52911   1
      174   .   1   .   1   40    40    GLY   N    N   15   108.594   0.047   .   1   .   .   .   .   .   40    GLY   N    .   52911   1
      175   .   1   .   1   41    41    PHE   H    H   1    6.981     0.001   .   1   .   .   .   .   .   41    PHE   H    .   52911   1
      176   .   1   .   1   41    41    PHE   C    C   13   172.690   0.002   .   1   .   .   .   .   .   41    PHE   C    .   52911   1
      177   .   1   .   1   41    41    PHE   CA   C   13   56.950    0.034   .   1   .   .   .   .   .   41    PHE   CA   .   52911   1
      178   .   1   .   1   41    41    PHE   CB   C   13   40.975    0.039   .   1   .   .   .   .   .   41    PHE   CB   .   52911   1
      179   .   1   .   1   41    41    PHE   N    N   15   118.290   0.023   .   1   .   .   .   .   .   41    PHE   N    .   52911   1
      180   .   1   .   1   42    42    LEU   H    H   1    8.128     0.002   .   1   .   .   .   .   .   42    LEU   H    .   52911   1
      181   .   1   .   1   42    42    LEU   C    C   13   177.109   0.009   .   1   .   .   .   .   .   42    LEU   C    .   52911   1
      182   .   1   .   1   42    42    LEU   CA   C   13   53.255    0.028   .   1   .   .   .   .   .   42    LEU   CA   .   52911   1
      183   .   1   .   1   42    42    LEU   CB   C   13   45.114    0.055   .   1   .   .   .   .   .   42    LEU   CB   .   52911   1
      184   .   1   .   1   42    42    LEU   N    N   15   119.981   0.031   .   1   .   .   .   .   .   42    LEU   N    .   52911   1
      185   .   1   .   1   43    43    ARG   H    H   1    8.580     0.003   .   1   .   .   .   .   .   43    ARG   H    .   52911   1
      186   .   1   .   1   43    43    ARG   C    C   13   175.196   0.000   .   1   .   .   .   .   .   43    ARG   C    .   52911   1
      187   .   1   .   1   43    43    ARG   CA   C   13   58.035    0.000   .   1   .   .   .   .   .   43    ARG   CA   .   52911   1
      188   .   1   .   1   43    43    ARG   N    N   15   123.850   0.023   .   1   .   .   .   .   .   43    ARG   N    .   52911   1
      189   .   1   .   1   44    44    GLU   C    C   13   175.651   0.000   .   1   .   .   .   .   .   44    GLU   C    .   52911   1
      190   .   1   .   1   44    44    GLU   CA   C   13   56.163    0.000   .   1   .   .   .   .   .   44    GLU   CA   .   52911   1
      191   .   1   .   1   44    44    GLU   CB   C   13   29.476    0.000   .   1   .   .   .   .   .   44    GLU   CB   .   52911   1
      192   .   1   .   1   45    45    ASP   H    H   1    8.367     0.002   .   1   .   .   .   .   .   45    ASP   H    .   52911   1
      193   .   1   .   1   45    45    ASP   C    C   13   176.353   0.000   .   1   .   .   .   .   .   45    ASP   C    .   52911   1
      194   .   1   .   1   45    45    ASP   CA   C   13   54.406    0.000   .   1   .   .   .   .   .   45    ASP   CA   .   52911   1
      195   .   1   .   1   45    45    ASP   CB   C   13   41.292    0.000   .   1   .   .   .   .   .   45    ASP   CB   .   52911   1
      196   .   1   .   1   45    45    ASP   N    N   15   121.626   0.075   .   1   .   .   .   .   .   45    ASP   N    .   52911   1
      197   .   1   .   1   46    46    LYS   C    C   13   176.083   0.000   .   1   .   .   .   .   .   46    LYS   C    .   52911   1
      198   .   1   .   1   46    46    LYS   CA   C   13   57.286    0.000   .   1   .   .   .   .   .   46    LYS   CA   .   52911   1
      199   .   1   .   1   46    46    LYS   CB   C   13   32.476    0.000   .   1   .   .   .   .   .   46    LYS   CB   .   52911   1
      200   .   1   .   1   47    47    ASP   H    H   1    8.163     0.002   .   1   .   .   .   .   .   47    ASP   H    .   52911   1
      201   .   1   .   1   47    47    ASP   C    C   13   172.776   0.000   .   1   .   .   .   .   .   47    ASP   C    .   52911   1
      202   .   1   .   1   47    47    ASP   CA   C   13   51.756    0.000   .   1   .   .   .   .   .   47    ASP   CA   .   52911   1
      203   .   1   .   1   47    47    ASP   CB   C   13   41.047    0.000   .   1   .   .   .   .   .   47    ASP   CB   .   52911   1
      204   .   1   .   1   47    47    ASP   N    N   15   120.571   0.045   .   1   .   .   .   .   .   47    ASP   N    .   52911   1
      205   .   1   .   1   48    48    PRO   CA   C   13   62.531    0.000   .   1   .   .   .   .   .   48    PRO   CA   .   52911   1
      206   .   1   .   1   49    49    ILE   H    H   1    8.160     0.003   .   1   .   .   .   .   .   49    ILE   H    .   52911   1
      207   .   1   .   1   49    49    ILE   C    C   13   175.396   0.000   .   1   .   .   .   .   .   49    ILE   C    .   52911   1
      208   .   1   .   1   49    49    ILE   CA   C   13   60.802    0.036   .   1   .   .   .   .   .   49    ILE   CA   .   52911   1
      209   .   1   .   1   49    49    ILE   CB   C   13   38.146    0.000   .   1   .   .   .   .   .   49    ILE   CB   .   52911   1
      210   .   1   .   1   49    49    ILE   N    N   15   119.982   0.035   .   1   .   .   .   .   .   49    ILE   N    .   52911   1
      211   .   1   .   1   50    50    LYS   H    H   1    8.265     0.003   .   1   .   .   .   .   .   50    LYS   H    .   52911   1
      212   .   1   .   1   50    50    LYS   C    C   13   175.662   0.043   .   1   .   .   .   .   .   50    LYS   C    .   52911   1
      213   .   1   .   1   50    50    LYS   CA   C   13   54.613    0.059   .   1   .   .   .   .   .   50    LYS   CA   .   52911   1
      214   .   1   .   1   50    50    LYS   CB   C   13   33.945    0.018   .   1   .   .   .   .   .   50    LYS   CB   .   52911   1
      215   .   1   .   1   50    50    LYS   N    N   15   125.058   0.056   .   1   .   .   .   .   .   50    LYS   N    .   52911   1
      216   .   1   .   1   51    51    MET   H    H   1    8.392     0.008   .   1   .   .   .   .   .   51    MET   H    .   52911   1
      217   .   1   .   1   51    51    MET   C    C   13   175.659   0.000   .   1   .   .   .   .   .   51    MET   C    .   52911   1
      218   .   1   .   1   51    51    MET   CA   C   13   56.299    0.000   .   1   .   .   .   .   .   51    MET   CA   .   52911   1
      219   .   1   .   1   51    51    MET   CB   C   13   33.135    0.000   .   1   .   .   .   .   .   51    MET   CB   .   52911   1
      220   .   1   .   1   51    51    MET   N    N   15   119.398   0.054   .   1   .   .   .   .   .   51    MET   N    .   52911   1
      221   .   1   .   1   53    53    ALA   H    H   1    7.626     0.006   .   1   .   .   .   .   .   53    ALA   H    .   52911   1
      222   .   1   .   1   53    53    ALA   C    C   13   177.348   0.091   .   1   .   .   .   .   .   53    ALA   C    .   52911   1
      223   .   1   .   1   53    53    ALA   CA   C   13   51.152    0.103   .   1   .   .   .   .   .   53    ALA   CA   .   52911   1
      224   .   1   .   1   53    53    ALA   CB   C   13   15.079    0.000   .   1   .   .   .   .   .   53    ALA   CB   .   52911   1
      225   .   1   .   1   53    53    ALA   N    N   15   129.620   0.109   .   1   .   .   .   .   .   53    ALA   N    .   52911   1
      226   .   1   .   1   54    54    THR   H    H   1    9.165     0.008   .   1   .   .   .   .   .   54    THR   H    .   52911   1
      227   .   1   .   1   54    54    THR   C    C   13   172.574   0.008   .   1   .   .   .   .   .   54    THR   C    .   52911   1
      228   .   1   .   1   54    54    THR   CA   C   13   61.487    0.070   .   1   .   .   .   .   .   54    THR   CA   .   52911   1
      229   .   1   .   1   54    54    THR   CB   C   13   71.339    0.003   .   1   .   .   .   .   .   54    THR   CB   .   52911   1
      230   .   1   .   1   54    54    THR   N    N   15   118.620   0.086   .   1   .   .   .   .   .   54    THR   N    .   52911   1
      231   .   1   .   1   55    55    ILE   H    H   1    8.719     0.005   .   1   .   .   .   .   .   55    ILE   H    .   52911   1
      232   .   1   .   1   55    55    ILE   C    C   13   175.051   0.011   .   1   .   .   .   .   .   55    ILE   C    .   52911   1
      233   .   1   .   1   55    55    ILE   CA   C   13   60.059    0.014   .   1   .   .   .   .   .   55    ILE   CA   .   52911   1
      234   .   1   .   1   55    55    ILE   CB   C   13   39.963    0.072   .   1   .   .   .   .   .   55    ILE   CB   .   52911   1
      235   .   1   .   1   55    55    ILE   N    N   15   125.331   0.031   .   1   .   .   .   .   .   55    ILE   N    .   52911   1
      236   .   1   .   1   56    56    TYR   H    H   1    9.094     0.002   .   1   .   .   .   .   .   56    TYR   H    .   52911   1
      237   .   1   .   1   56    56    TYR   C    C   13   175.456   0.025   .   1   .   .   .   .   .   56    TYR   C    .   52911   1
      238   .   1   .   1   56    56    TYR   CA   C   13   57.621    0.000   .   1   .   .   .   .   .   56    TYR   CA   .   52911   1
      239   .   1   .   1   56    56    TYR   CB   C   13   39.848    0.098   .   1   .   .   .   .   .   56    TYR   CB   .   52911   1
      240   .   1   .   1   56    56    TYR   N    N   15   127.559   0.025   .   1   .   .   .   .   .   56    TYR   N    .   52911   1
      241   .   1   .   1   57    57    GLU   H    H   1    9.260     0.003   .   1   .   .   .   .   .   57    GLU   H    .   52911   1
      242   .   1   .   1   57    57    GLU   C    C   13   174.561   0.006   .   1   .   .   .   .   .   57    GLU   C    .   52911   1
      243   .   1   .   1   57    57    GLU   CA   C   13   54.988    0.011   .   1   .   .   .   .   .   57    GLU   CA   .   52911   1
      244   .   1   .   1   57    57    GLU   CB   C   13   31.521    0.055   .   1   .   .   .   .   .   57    GLU   CB   .   52911   1
      245   .   1   .   1   57    57    GLU   N    N   15   126.808   0.032   .   1   .   .   .   .   .   57    GLU   N    .   52911   1
      246   .   1   .   1   58    58    LEU   H    H   1    9.744     0.002   .   1   .   .   .   .   .   58    LEU   H    .   52911   1
      247   .   1   .   1   58    58    LEU   C    C   13   176.347   0.016   .   1   .   .   .   .   .   58    LEU   C    .   52911   1
      248   .   1   .   1   58    58    LEU   CA   C   13   55.800    0.004   .   1   .   .   .   .   .   58    LEU   CA   .   52911   1
      249   .   1   .   1   58    58    LEU   CB   C   13   42.853    0.120   .   1   .   .   .   .   .   58    LEU   CB   .   52911   1
      250   .   1   .   1   58    58    LEU   N    N   15   131.791   0.039   .   1   .   .   .   .   .   58    LEU   N    .   52911   1
      251   .   1   .   1   59    59    LYS   H    H   1    8.925     0.001   .   1   .   .   .   .   .   59    LYS   H    .   52911   1
      252   .   1   .   1   59    59    LYS   C    C   13   178.711   0.009   .   1   .   .   .   .   .   59    LYS   C    .   52911   1
      253   .   1   .   1   59    59    LYS   CA   C   13   54.758    0.001   .   1   .   .   .   .   .   59    LYS   CA   .   52911   1
      254   .   1   .   1   59    59    LYS   CB   C   13   32.979    0.035   .   1   .   .   .   .   .   59    LYS   CB   .   52911   1
      255   .   1   .   1   59    59    LYS   N    N   15   127.177   0.028   .   1   .   .   .   .   .   59    LYS   N    .   52911   1
      256   .   1   .   1   60    60    GLU   H    H   1    8.940     0.003   .   1   .   .   .   .   .   60    GLU   H    .   52911   1
      257   .   1   .   1   60    60    GLU   C    C   13   176.451   0.001   .   1   .   .   .   .   .   60    GLU   C    .   52911   1
      258   .   1   .   1   60    60    GLU   CA   C   13   59.055    0.013   .   1   .   .   .   .   .   60    GLU   CA   .   52911   1
      259   .   1   .   1   60    60    GLU   CB   C   13   29.311    0.015   .   1   .   .   .   .   .   60    GLU   CB   .   52911   1
      260   .   1   .   1   60    60    GLU   N    N   15   121.362   0.029   .   1   .   .   .   .   .   60    GLU   N    .   52911   1
      261   .   1   .   1   61    61    ASP   H    H   1    7.694     0.001   .   1   .   .   .   .   .   61    ASP   H    .   52911   1
      262   .   1   .   1   61    61    ASP   C    C   13   176.605   0.025   .   1   .   .   .   .   .   61    ASP   C    .   52911   1
      263   .   1   .   1   61    61    ASP   CA   C   13   53.404    0.005   .   1   .   .   .   .   .   61    ASP   CA   .   52911   1
      264   .   1   .   1   61    61    ASP   CB   C   13   39.678    0.013   .   1   .   .   .   .   .   61    ASP   CB   .   52911   1
      265   .   1   .   1   61    61    ASP   N    N   15   116.700   0.030   .   1   .   .   .   .   .   61    ASP   N    .   52911   1
      266   .   1   .   1   62    62    LYS   H    H   1    7.918     0.002   .   1   .   .   .   .   .   62    LYS   H    .   52911   1
      267   .   1   .   1   62    62    LYS   C    C   13   174.660   0.001   .   1   .   .   .   .   .   62    LYS   C    .   52911   1
      268   .   1   .   1   62    62    LYS   CA   C   13   58.925    0.007   .   1   .   .   .   .   .   62    LYS   CA   .   52911   1
      269   .   1   .   1   62    62    LYS   CB   C   13   28.866    0.020   .   1   .   .   .   .   .   62    LYS   CB   .   52911   1
      270   .   1   .   1   62    62    LYS   N    N   15   111.761   0.040   .   1   .   .   .   .   .   62    LYS   N    .   52911   1
      271   .   1   .   1   63    63    SER   H    H   1    7.949     0.002   .   1   .   .   .   .   .   63    SER   H    .   52911   1
      272   .   1   .   1   63    63    SER   C    C   13   172.953   0.008   .   1   .   .   .   .   .   63    SER   C    .   52911   1
      273   .   1   .   1   63    63    SER   CA   C   13   58.263    0.015   .   1   .   .   .   .   .   63    SER   CA   .   52911   1
      274   .   1   .   1   63    63    SER   CB   C   13   65.507    0.016   .   1   .   .   .   .   .   63    SER   CB   .   52911   1
      275   .   1   .   1   63    63    SER   N    N   15   112.394   0.027   .   1   .   .   .   .   .   63    SER   N    .   52911   1
      276   .   1   .   1   64    64    TYR   H    H   1    8.859     0.003   .   1   .   .   .   .   .   64    TYR   H    .   52911   1
      277   .   1   .   1   64    64    TYR   C    C   13   177.780   0.009   .   1   .   .   .   .   .   64    TYR   C    .   52911   1
      278   .   1   .   1   64    64    TYR   CA   C   13   55.984    0.006   .   1   .   .   .   .   .   64    TYR   CA   .   52911   1
      279   .   1   .   1   64    64    TYR   CB   C   13   41.332    0.061   .   1   .   .   .   .   .   64    TYR   CB   .   52911   1
      280   .   1   .   1   64    64    TYR   N    N   15   113.104   0.044   .   1   .   .   .   .   .   64    TYR   N    .   52911   1
      281   .   1   .   1   65    65    ASN   H    H   1    9.336     0.004   .   1   .   .   .   .   .   65    ASN   H    .   52911   1
      282   .   1   .   1   65    65    ASN   C    C   13   174.861   0.016   .   1   .   .   .   .   .   65    ASN   C    .   52911   1
      283   .   1   .   1   65    65    ASN   CA   C   13   53.097    0.004   .   1   .   .   .   .   .   65    ASN   CA   .   52911   1
      284   .   1   .   1   65    65    ASN   CB   C   13   40.152    0.089   .   1   .   .   .   .   .   65    ASN   CB   .   52911   1
      285   .   1   .   1   65    65    ASN   N    N   15   119.928   0.042   .   1   .   .   .   .   .   65    ASN   N    .   52911   1
      286   .   1   .   1   66    66    VAL   H    H   1    9.422     0.002   .   1   .   .   .   .   .   66    VAL   H    .   52911   1
      287   .   1   .   1   66    66    VAL   C    C   13   174.462   0.012   .   1   .   .   .   .   .   66    VAL   C    .   52911   1
      288   .   1   .   1   66    66    VAL   CA   C   13   59.640    0.011   .   1   .   .   .   .   .   66    VAL   CA   .   52911   1
      289   .   1   .   1   66    66    VAL   CB   C   13   34.260    0.008   .   1   .   .   .   .   .   66    VAL   CB   .   52911   1
      290   .   1   .   1   66    66    VAL   N    N   15   126.821   0.019   .   1   .   .   .   .   .   66    VAL   N    .   52911   1
      291   .   1   .   1   67    67    THR   H    H   1    8.806     0.002   .   1   .   .   .   .   .   67    THR   H    .   52911   1
      292   .   1   .   1   67    67    THR   C    C   13   173.867   0.028   .   1   .   .   .   .   .   67    THR   C    .   52911   1
      293   .   1   .   1   67    67    THR   CA   C   13   61.833    0.002   .   1   .   .   .   .   .   67    THR   CA   .   52911   1
      294   .   1   .   1   67    67    THR   CB   C   13   70.077    0.057   .   1   .   .   .   .   .   67    THR   CB   .   52911   1
      295   .   1   .   1   67    67    THR   N    N   15   124.968   0.030   .   1   .   .   .   .   .   67    THR   N    .   52911   1
      296   .   1   .   1   68    68    PHE   H    H   1    9.122     0.001   .   1   .   .   .   .   .   68    PHE   H    .   52911   1
      297   .   1   .   1   68    68    PHE   C    C   13   172.314   0.008   .   1   .   .   .   .   .   68    PHE   C    .   52911   1
      298   .   1   .   1   68    68    PHE   CA   C   13   54.836    0.017   .   1   .   .   .   .   .   68    PHE   CA   .   52911   1
      299   .   1   .   1   68    68    PHE   CB   C   13   41.995    0.131   .   1   .   .   .   .   .   68    PHE   CB   .   52911   1
      300   .   1   .   1   68    68    PHE   N    N   15   123.429   0.040   .   1   .   .   .   .   .   68    PHE   N    .   52911   1
      301   .   1   .   1   69    69    MET   H    H   1    8.651     0.006   .   1   .   .   .   .   .   69    MET   H    .   52911   1
      302   .   1   .   1   69    69    MET   C    C   13   175.392   0.015   .   1   .   .   .   .   .   69    MET   C    .   52911   1
      303   .   1   .   1   69    69    MET   CA   C   13   54.815    0.017   .   1   .   .   .   .   .   69    MET   CA   .   52911   1
      304   .   1   .   1   69    69    MET   CB   C   13   34.506    0.055   .   1   .   .   .   .   .   69    MET   CB   .   52911   1
      305   .   1   .   1   69    69    MET   N    N   15   121.801   0.032   .   1   .   .   .   .   .   69    MET   N    .   52911   1
      306   .   1   .   1   70    70    LYS   H    H   1    8.295     0.002   .   1   .   .   .   .   .   70    LYS   H    .   52911   1
      307   .   1   .   1   70    70    LYS   CA   C   13   57.516    0.000   .   1   .   .   .   .   .   70    LYS   CA   .   52911   1
      308   .   1   .   1   70    70    LYS   CB   C   13   33.208    0.000   .   1   .   .   .   .   .   70    LYS   CB   .   52911   1
      309   .   1   .   1   70    70    LYS   N    N   15   125.921   0.070   .   1   .   .   .   .   .   70    LYS   N    .   52911   1
      310   .   1   .   1   74    74    LYS   C    C   13   176.791   0.000   .   1   .   .   .   .   .   74    LYS   C    .   52911   1
      311   .   1   .   1   74    74    LYS   CA   C   13   56.552    0.000   .   1   .   .   .   .   .   74    LYS   CA   .   52911   1
      312   .   1   .   1   74    74    LYS   CB   C   13   33.851    0.000   .   1   .   .   .   .   .   74    LYS   CB   .   52911   1
      313   .   1   .   1   75    75    LYS   H    H   1    7.781     0.001   .   1   .   .   .   .   .   75    LYS   H    .   52911   1
      314   .   1   .   1   75    75    LYS   C    C   13   176.225   0.000   .   1   .   .   .   .   .   75    LYS   C    .   52911   1
      315   .   1   .   1   75    75    LYS   CA   C   13   54.438    0.012   .   1   .   .   .   .   .   75    LYS   CA   .   52911   1
      316   .   1   .   1   75    75    LYS   CB   C   13   35.088    0.000   .   1   .   .   .   .   .   75    LYS   CB   .   52911   1
      317   .   1   .   1   75    75    LYS   N    N   15   117.907   0.020   .   1   .   .   .   .   .   75    LYS   N    .   52911   1
      318   .   1   .   1   77    77    GLN   C    C   13   173.796   0.000   .   1   .   .   .   .   .   77    GLN   C    .   52911   1
      319   .   1   .   1   77    77    GLN   CA   C   13   54.888    0.000   .   1   .   .   .   .   .   77    GLN   CA   .   52911   1
      320   .   1   .   1   77    77    GLN   CB   C   13   31.066    0.000   .   1   .   .   .   .   .   77    GLN   CB   .   52911   1
      321   .   1   .   1   78    78    TYR   H    H   1    8.904     0.001   .   1   .   .   .   .   .   78    TYR   H    .   52911   1
      322   .   1   .   1   78    78    TYR   C    C   13   175.401   0.007   .   1   .   .   .   .   .   78    TYR   C    .   52911   1
      323   .   1   .   1   78    78    TYR   CA   C   13   57.721    0.012   .   1   .   .   .   .   .   78    TYR   CA   .   52911   1
      324   .   1   .   1   78    78    TYR   CB   C   13   41.186    0.002   .   1   .   .   .   .   .   78    TYR   CB   .   52911   1
      325   .   1   .   1   78    78    TYR   N    N   15   124.707   0.044   .   1   .   .   .   .   .   78    TYR   N    .   52911   1
      326   .   1   .   1   79    79    MET   H    H   1    8.853     0.003   .   1   .   .   .   .   .   79    MET   H    .   52911   1
      327   .   1   .   1   79    79    MET   C    C   13   172.781   0.002   .   1   .   .   .   .   .   79    MET   C    .   52911   1
      328   .   1   .   1   79    79    MET   CA   C   13   54.053    0.002   .   1   .   .   .   .   .   79    MET   CA   .   52911   1
      329   .   1   .   1   79    79    MET   CB   C   13   35.990    0.067   .   1   .   .   .   .   .   79    MET   CB   .   52911   1
      330   .   1   .   1   79    79    MET   N    N   15   119.459   0.031   .   1   .   .   .   .   .   79    MET   N    .   52911   1
      331   .   1   .   1   80    80    THR   H    H   1    8.130     0.002   .   1   .   .   .   .   .   80    THR   H    .   52911   1
      332   .   1   .   1   80    80    THR   C    C   13   173.632   0.002   .   1   .   .   .   .   .   80    THR   C    .   52911   1
      333   .   1   .   1   80    80    THR   CA   C   13   60.619    0.068   .   1   .   .   .   .   .   80    THR   CA   .   52911   1
      334   .   1   .   1   80    80    THR   CB   C   13   71.470    0.033   .   1   .   .   .   .   .   80    THR   CB   .   52911   1
      335   .   1   .   1   80    80    THR   N    N   15   115.295   0.057   .   1   .   .   .   .   .   80    THR   N    .   52911   1
      336   .   1   .   1   81    81    ASP   H    H   1    9.305     0.001   .   1   .   .   .   .   .   81    ASP   H    .   52911   1
      337   .   1   .   1   81    81    ASP   C    C   13   174.493   0.008   .   1   .   .   .   .   .   81    ASP   C    .   52911   1
      338   .   1   .   1   81    81    ASP   CA   C   13   52.322    0.002   .   1   .   .   .   .   .   81    ASP   CA   .   52911   1
      339   .   1   .   1   81    81    ASP   CB   C   13   45.820    0.035   .   1   .   .   .   .   .   81    ASP   CB   .   52911   1
      340   .   1   .   1   81    81    ASP   N    N   15   126.094   0.052   .   1   .   .   .   .   .   81    ASP   N    .   52911   1
      341   .   1   .   1   82    82    THR   H    H   1    9.924     0.003   .   1   .   .   .   .   .   82    THR   H    .   52911   1
      342   .   1   .   1   82    82    THR   C    C   13   172.962   0.008   .   1   .   .   .   .   .   82    THR   C    .   52911   1
      343   .   1   .   1   82    82    THR   CA   C   13   61.726    0.002   .   1   .   .   .   .   .   82    THR   CA   .   52911   1
      344   .   1   .   1   82    82    THR   CB   C   13   70.932    0.045   .   1   .   .   .   .   .   82    THR   CB   .   52911   1
      345   .   1   .   1   82    82    THR   N    N   15   116.685   0.011   .   1   .   .   .   .   .   82    THR   N    .   52911   1
      346   .   1   .   1   83    83    LEU   H    H   1    9.272     0.003   .   1   .   .   .   .   .   83    LEU   H    .   52911   1
      347   .   1   .   1   83    83    LEU   C    C   13   175.477   0.018   .   1   .   .   .   .   .   83    LEU   C    .   52911   1
      348   .   1   .   1   83    83    LEU   CA   C   13   53.450    0.002   .   1   .   .   .   .   .   83    LEU   CA   .   52911   1
      349   .   1   .   1   83    83    LEU   CB   C   13   44.934    0.019   .   1   .   .   .   .   .   83    LEU   CB   .   52911   1
      350   .   1   .   1   83    83    LEU   N    N   15   129.193   0.050   .   1   .   .   .   .   .   83    LEU   N    .   52911   1
      351   .   1   .   1   84    84    VAL   H    H   1    9.194     0.003   .   1   .   .   .   .   .   84    VAL   H    .   52911   1
      352   .   1   .   1   84    84    VAL   C    C   13   175.229   0.000   .   1   .   .   .   .   .   84    VAL   C    .   52911   1
      353   .   1   .   1   84    84    VAL   CA   C   13   59.885    0.000   .   1   .   .   .   .   .   84    VAL   CA   .   52911   1
      354   .   1   .   1   84    84    VAL   CB   C   13   34.252    0.000   .   1   .   .   .   .   .   84    VAL   CB   .   52911   1
      355   .   1   .   1   84    84    VAL   N    N   15   126.562   0.029   .   1   .   .   .   .   .   84    VAL   N    .   52911   1
      356   .   1   .   1   85    85    PRO   C    C   13   177.075   0.000   .   1   .   .   .   .   .   85    PRO   C    .   52911   1
      357   .   1   .   1   85    85    PRO   CA   C   13   64.643    0.000   .   1   .   .   .   .   .   85    PRO   CA   .   52911   1
      358   .   1   .   1   85    85    PRO   CB   C   13   32.946    0.000   .   1   .   .   .   .   .   85    PRO   CB   .   52911   1
      359   .   1   .   1   86    86    GLY   H    H   1    8.386     0.001   .   1   .   .   .   .   .   86    GLY   H    .   52911   1
      360   .   1   .   1   86    86    GLY   C    C   13   174.786   0.018   .   1   .   .   .   .   .   86    GLY   C    .   52911   1
      361   .   1   .   1   86    86    GLY   CA   C   13   43.662    0.022   .   1   .   .   .   .   .   86    GLY   CA   .   52911   1
      362   .   1   .   1   86    86    GLY   N    N   15   112.181   0.035   .   1   .   .   .   .   .   86    GLY   N    .   52911   1
      363   .   1   .   1   87    87    SER   H    H   1    8.930     0.003   .   1   .   .   .   .   .   87    SER   H    .   52911   1
      364   .   1   .   1   87    87    SER   C    C   13   173.790   0.001   .   1   .   .   .   .   .   87    SER   C    .   52911   1
      365   .   1   .   1   87    87    SER   CA   C   13   60.798    0.067   .   1   .   .   .   .   .   87    SER   CA   .   52911   1
      366   .   1   .   1   87    87    SER   CB   C   13   63.790    0.068   .   1   .   .   .   .   .   87    SER   CB   .   52911   1
      367   .   1   .   1   87    87    SER   N    N   15   118.236   0.046   .   1   .   .   .   .   .   87    SER   N    .   52911   1
      368   .   1   .   1   88    88    GLN   H    H   1    7.413     0.001   .   1   .   .   .   .   .   88    GLN   H    .   52911   1
      369   .   1   .   1   88    88    GLN   C    C   13   172.352   0.000   .   1   .   .   .   .   .   88    GLN   C    .   52911   1
      370   .   1   .   1   88    88    GLN   CA   C   13   52.566    0.000   .   1   .   .   .   .   .   88    GLN   CA   .   52911   1
      371   .   1   .   1   88    88    GLN   CB   C   13   30.868    0.000   .   1   .   .   .   .   .   88    GLN   CB   .   52911   1
      372   .   1   .   1   88    88    GLN   N    N   15   118.323   0.032   .   1   .   .   .   .   .   88    GLN   N    .   52911   1
      373   .   1   .   1   89    89    PRO   C    C   13   177.063   0.000   .   1   .   .   .   .   .   89    PRO   C    .   52911   1
      374   .   1   .   1   89    89    PRO   CA   C   13   63.459    0.000   .   1   .   .   .   .   .   89    PRO   CA   .   52911   1
      375   .   1   .   1   89    89    PRO   CB   C   13   32.002    0.000   .   1   .   .   .   .   .   89    PRO   CB   .   52911   1
      376   .   1   .   1   90    90    GLY   H    H   1    8.063     0.002   .   1   .   .   .   .   .   90    GLY   H    .   52911   1
      377   .   1   .   1   90    90    GLY   C    C   13   170.664   0.049   .   1   .   .   .   .   .   90    GLY   C    .   52911   1
      378   .   1   .   1   90    90    GLY   CA   C   13   44.364    0.006   .   1   .   .   .   .   .   90    GLY   CA   .   52911   1
      379   .   1   .   1   90    90    GLY   N    N   15   112.715   0.029   .   1   .   .   .   .   .   90    GLY   N    .   52911   1
      380   .   1   .   1   91    91    GLU   H    H   1    7.529     0.001   .   1   .   .   .   .   .   91    GLU   H    .   52911   1
      381   .   1   .   1   91    91    GLU   C    C   13   175.915   0.007   .   1   .   .   .   .   .   91    GLU   C    .   52911   1
      382   .   1   .   1   91    91    GLU   CA   C   13   54.151    0.004   .   1   .   .   .   .   .   91    GLU   CA   .   52911   1
      383   .   1   .   1   91    91    GLU   CB   C   13   33.413    0.014   .   1   .   .   .   .   .   91    GLU   CB   .   52911   1
      384   .   1   .   1   91    91    GLU   N    N   15   120.211   0.037   .   1   .   .   .   .   .   91    GLU   N    .   52911   1
      385   .   1   .   1   92    92    PHE   H    H   1    9.460     0.002   .   1   .   .   .   .   .   92    PHE   H    .   52911   1
      386   .   1   .   1   92    92    PHE   C    C   13   175.058   0.002   .   1   .   .   .   .   .   92    PHE   C    .   52911   1
      387   .   1   .   1   92    92    PHE   CA   C   13   56.197    0.005   .   1   .   .   .   .   .   92    PHE   CA   .   52911   1
      388   .   1   .   1   92    92    PHE   CB   C   13   46.650    0.076   .   1   .   .   .   .   .   92    PHE   CB   .   52911   1
      389   .   1   .   1   92    92    PHE   N    N   15   123.080   0.046   .   1   .   .   .   .   .   92    PHE   N    .   52911   1
      390   .   1   .   1   93    93    THR   H    H   1    9.122     0.002   .   1   .   .   .   .   .   93    THR   H    .   52911   1
      391   .   1   .   1   93    93    THR   C    C   13   173.673   0.018   .   1   .   .   .   .   .   93    THR   C    .   52911   1
      392   .   1   .   1   93    93    THR   CA   C   13   61.833    0.012   .   1   .   .   .   .   .   93    THR   CA   .   52911   1
      393   .   1   .   1   93    93    THR   CB   C   13   70.965    0.029   .   1   .   .   .   .   .   93    THR   CB   .   52911   1
      394   .   1   .   1   93    93    THR   N    N   15   113.928   0.039   .   1   .   .   .   .   .   93    THR   N    .   52911   1
      395   .   1   .   1   94    94    LEU   H    H   1    9.744     0.008   .   1   .   .   .   .   .   94    LEU   H    .   52911   1
      396   .   1   .   1   94    94    LEU   C    C   13   175.894   0.101   .   1   .   .   .   .   .   94    LEU   C    .   52911   1
      397   .   1   .   1   94    94    LEU   CA   C   13   54.070    0.000   .   1   .   .   .   .   .   94    LEU   CA   .   52911   1
      398   .   1   .   1   94    94    LEU   CB   C   13   44.661    0.145   .   1   .   .   .   .   .   94    LEU   CB   .   52911   1
      399   .   1   .   1   94    94    LEU   N    N   15   129.281   0.072   .   1   .   .   .   .   .   94    LEU   N    .   52911   1
      400   .   1   .   1   95    95    GLY   H    H   1    8.723     0.002   .   1   .   .   .   .   .   95    GLY   H    .   52911   1
      401   .   1   .   1   95    95    GLY   C    C   13   173.700   0.014   .   1   .   .   .   .   .   95    GLY   C    .   52911   1
      402   .   1   .   1   95    95    GLY   CA   C   13   44.992    0.004   .   1   .   .   .   .   .   95    GLY   CA   .   52911   1
      403   .   1   .   1   95    95    GLY   N    N   15   114.618   0.047   .   1   .   .   .   .   .   95    GLY   N    .   52911   1
      404   .   1   .   1   96    96    ASN   H    H   1    8.712     0.002   .   1   .   .   .   .   .   96    ASN   H    .   52911   1
      405   .   1   .   1   96    96    ASN   C    C   13   175.521   0.000   .   1   .   .   .   .   .   96    ASN   C    .   52911   1
      406   .   1   .   1   96    96    ASN   CA   C   13   53.016    0.032   .   1   .   .   .   .   .   96    ASN   CA   .   52911   1
      407   .   1   .   1   96    96    ASN   CB   C   13   39.819    0.037   .   1   .   .   .   .   .   96    ASN   CB   .   52911   1
      408   .   1   .   1   96    96    ASN   N    N   15   119.143   0.046   .   1   .   .   .   .   .   96    ASN   N    .   52911   1
      409   .   1   .   1   97    97    ILE   H    H   1    8.334     0.009   .   1   .   .   .   .   .   97    ILE   H    .   52911   1
      410   .   1   .   1   97    97    ILE   C    C   13   176.058   0.000   .   1   .   .   .   .   .   97    ILE   C    .   52911   1
      411   .   1   .   1   97    97    ILE   CA   C   13   62.477    0.028   .   1   .   .   .   .   .   97    ILE   CA   .   52911   1
      412   .   1   .   1   97    97    ILE   CB   C   13   37.893    0.000   .   1   .   .   .   .   .   97    ILE   CB   .   52911   1
      413   .   1   .   1   97    97    ILE   N    N   15   120.597   0.056   .   1   .   .   .   .   .   97    ILE   N    .   52911   1
      414   .   1   .   1   98    98    LYS   H    H   1    8.030     0.002   .   1   .   .   .   .   .   98    LYS   H    .   52911   1
      415   .   1   .   1   98    98    LYS   C    C   13   176.054   0.000   .   1   .   .   .   .   .   98    LYS   C    .   52911   1
      416   .   1   .   1   98    98    LYS   CA   C   13   55.712    0.001   .   1   .   .   .   .   .   98    LYS   CA   .   52911   1
      417   .   1   .   1   98    98    LYS   CB   C   13   33.320    0.019   .   1   .   .   .   .   .   98    LYS   CB   .   52911   1
      418   .   1   .   1   98    98    LYS   N    N   15   123.048   0.071   .   1   .   .   .   .   .   98    LYS   N    .   52911   1
      419   .   1   .   1   99    99    SER   H    H   1    8.257     0.002   .   1   .   .   .   .   .   99    SER   H    .   52911   1
      420   .   1   .   1   99    99    SER   C    C   13   174.035   0.021   .   1   .   .   .   .   .   99    SER   C    .   52911   1
      421   .   1   .   1   99    99    SER   CA   C   13   58.348    0.012   .   1   .   .   .   .   .   99    SER   CA   .   52911   1
      422   .   1   .   1   99    99    SER   CB   C   13   63.288    0.021   .   1   .   .   .   .   .   99    SER   CB   .   52911   1
      423   .   1   .   1   99    99    SER   N    N   15   116.514   0.081   .   1   .   .   .   .   .   99    SER   N    .   52911   1
      424   .   1   .   1   100   100   GLU   H    H   1    7.978     0.002   .   1   .   .   .   .   .   100   GLU   H    .   52911   1
      425   .   1   .   1   100   100   GLU   CA   C   13   54.336    0.000   .   1   .   .   .   .   .   100   GLU   CA   .   52911   1
      426   .   1   .   1   100   100   GLU   CB   C   13   30.471    0.000   .   1   .   .   .   .   .   100   GLU   CB   .   52911   1
      427   .   1   .   1   100   100   GLU   N    N   15   123.296   0.040   .   1   .   .   .   .   .   100   GLU   N    .   52911   1
      428   .   1   .   1   101   101   PRO   C    C   13   177.803   0.000   .   1   .   .   .   .   .   101   PRO   C    .   52911   1
      429   .   1   .   1   101   101   PRO   CA   C   13   64.071    0.000   .   1   .   .   .   .   .   101   PRO   CA   .   52911   1
      430   .   1   .   1   101   101   PRO   CB   C   13   31.791    0.000   .   1   .   .   .   .   .   101   PRO   CB   .   52911   1
      431   .   1   .   1   102   102   GLY   H    H   1    8.721     0.002   .   1   .   .   .   .   .   102   GLY   H    .   52911   1
      432   .   1   .   1   102   102   GLY   C    C   13   173.942   0.004   .   1   .   .   .   .   .   102   GLY   C    .   52911   1
      433   .   1   .   1   102   102   GLY   CA   C   13   45.446    0.016   .   1   .   .   .   .   .   102   GLY   CA   .   52911   1
      434   .   1   .   1   102   102   GLY   N    N   15   110.549   0.043   .   1   .   .   .   .   .   102   GLY   N    .   52911   1
      435   .   1   .   1   103   103   TYR   H    H   1    7.878     0.003   .   1   .   .   .   .   .   103   TYR   H    .   52911   1
      436   .   1   .   1   103   103   TYR   C    C   13   175.238   0.003   .   1   .   .   .   .   .   103   TYR   C    .   52911   1
      437   .   1   .   1   103   103   TYR   CA   C   13   58.028    0.003   .   1   .   .   .   .   .   103   TYR   CA   .   52911   1
      438   .   1   .   1   103   103   TYR   CB   C   13   39.696    0.048   .   1   .   .   .   .   .   103   TYR   CB   .   52911   1
      439   .   1   .   1   103   103   TYR   N    N   15   121.314   0.030   .   1   .   .   .   .   .   103   TYR   N    .   52911   1
      440   .   1   .   1   104   104   THR   H    H   1    7.979     0.004   .   1   .   .   .   .   .   104   THR   H    .   52911   1
      441   .   1   .   1   104   104   THR   C    C   13   172.229   0.001   .   1   .   .   .   .   .   104   THR   C    .   52911   1
      442   .   1   .   1   104   104   THR   CA   C   13   61.682    0.002   .   1   .   .   .   .   .   104   THR   CA   .   52911   1
      443   .   1   .   1   104   104   THR   CB   C   13   70.677    0.054   .   1   .   .   .   .   .   104   THR   CB   .   52911   1
      444   .   1   .   1   104   104   THR   N    N   15   119.616   0.040   .   1   .   .   .   .   .   104   THR   N    .   52911   1
      445   .   1   .   1   105   105   SER   H    H   1    8.004     0.001   .   1   .   .   .   .   .   105   SER   H    .   52911   1
      446   .   1   .   1   105   105   SER   C    C   13   174.088   0.010   .   1   .   .   .   .   .   105   SER   C    .   52911   1
      447   .   1   .   1   105   105   SER   CA   C   13   57.322    0.009   .   1   .   .   .   .   .   105   SER   CA   .   52911   1
      448   .   1   .   1   105   105   SER   CB   C   13   64.875    0.017   .   1   .   .   .   .   .   105   SER   CB   .   52911   1
      449   .   1   .   1   105   105   SER   N    N   15   119.243   0.011   .   1   .   .   .   .   .   105   SER   N    .   52911   1
      450   .   1   .   1   106   106   TRP   H    H   1    8.846     0.002   .   1   .   .   .   .   .   106   TRP   H    .   52911   1
      451   .   1   .   1   106   106   TRP   C    C   13   175.116   0.003   .   1   .   .   .   .   .   106   TRP   C    .   52911   1
      452   .   1   .   1   106   106   TRP   CA   C   13   56.164    0.011   .   1   .   .   .   .   .   106   TRP   CA   .   52911   1
      453   .   1   .   1   106   106   TRP   CB   C   13   32.058    0.067   .   1   .   .   .   .   .   106   TRP   CB   .   52911   1
      454   .   1   .   1   106   106   TRP   N    N   15   121.891   0.061   .   1   .   .   .   .   .   106   TRP   N    .   52911   1
      455   .   1   .   1   107   107   LEU   H    H   1    9.784     0.002   .   1   .   .   .   .   .   107   LEU   H    .   52911   1
      456   .   1   .   1   107   107   LEU   C    C   13   175.383   0.084   .   1   .   .   .   .   .   107   LEU   C    .   52911   1
      457   .   1   .   1   107   107   LEU   CA   C   13   55.134    0.001   .   1   .   .   .   .   .   107   LEU   CA   .   52911   1
      458   .   1   .   1   107   107   LEU   CB   C   13   43.245    0.008   .   1   .   .   .   .   .   107   LEU   CB   .   52911   1
      459   .   1   .   1   107   107   LEU   N    N   15   127.323   0.044   .   1   .   .   .   .   .   107   LEU   N    .   52911   1
      460   .   1   .   1   108   108   VAL   H    H   1    8.948     0.001   .   1   .   .   .   .   .   108   VAL   H    .   52911   1
      461   .   1   .   1   108   108   VAL   C    C   13   175.466   0.001   .   1   .   .   .   .   .   108   VAL   C    .   52911   1
      462   .   1   .   1   108   108   VAL   CA   C   13   60.405    0.013   .   1   .   .   .   .   .   108   VAL   CA   .   52911   1
      463   .   1   .   1   108   108   VAL   CB   C   13   35.013    0.068   .   1   .   .   .   .   .   108   VAL   CB   .   52911   1
      464   .   1   .   1   108   108   VAL   N    N   15   126.094   0.044   .   1   .   .   .   .   .   108   VAL   N    .   52911   1
      465   .   1   .   1   109   109   ARG   H    H   1    9.306     0.002   .   1   .   .   .   .   .   109   ARG   H    .   52911   1
      466   .   1   .   1   109   109   ARG   C    C   13   174.562   0.012   .   1   .   .   .   .   .   109   ARG   C    .   52911   1
      467   .   1   .   1   109   109   ARG   CA   C   13   54.920    0.074   .   1   .   .   .   .   .   109   ARG   CA   .   52911   1
      468   .   1   .   1   109   109   ARG   CB   C   13   35.254    0.026   .   1   .   .   .   .   .   109   ARG   CB   .   52911   1
      469   .   1   .   1   109   109   ARG   N    N   15   125.432   0.093   .   1   .   .   .   .   .   109   ARG   N    .   52911   1
      470   .   1   .   1   110   110   VAL   H    H   1    8.605     0.002   .   1   .   .   .   .   .   110   VAL   H    .   52911   1
      471   .   1   .   1   110   110   VAL   C    C   13   173.179   0.001   .   1   .   .   .   .   .   110   VAL   C    .   52911   1
      472   .   1   .   1   110   110   VAL   CA   C   13   63.950    0.030   .   1   .   .   .   .   .   110   VAL   CA   .   52911   1
      473   .   1   .   1   110   110   VAL   CB   C   13   29.931    0.112   .   1   .   .   .   .   .   110   VAL   CB   .   52911   1
      474   .   1   .   1   110   110   VAL   N    N   15   126.363   0.039   .   1   .   .   .   .   .   110   VAL   N    .   52911   1
      475   .   1   .   1   111   111   VAL   H    H   1    8.135     0.004   .   1   .   .   .   .   .   111   VAL   H    .   52911   1
      476   .   1   .   1   111   111   VAL   C    C   13   175.624   0.011   .   1   .   .   .   .   .   111   VAL   C    .   52911   1
      477   .   1   .   1   111   111   VAL   CA   C   13   63.592    0.105   .   1   .   .   .   .   .   111   VAL   CA   .   52911   1
      478   .   1   .   1   111   111   VAL   CB   C   13   32.817    0.049   .   1   .   .   .   .   .   111   VAL   CB   .   52911   1
      479   .   1   .   1   111   111   VAL   N    N   15   132.434   0.045   .   1   .   .   .   .   .   111   VAL   N    .   52911   1
      480   .   1   .   1   112   112   SER   H    H   1    7.070     0.003   .   1   .   .   .   .   .   112   SER   H    .   52911   1
      481   .   1   .   1   112   112   SER   C    C   13   174.147   0.009   .   1   .   .   .   .   .   112   SER   C    .   52911   1
      482   .   1   .   1   112   112   SER   CA   C   13   55.857    0.004   .   1   .   .   .   .   .   112   SER   CA   .   52911   1
      483   .   1   .   1   112   112   SER   CB   C   13   64.690    0.001   .   1   .   .   .   .   .   112   SER   CB   .   52911   1
      484   .   1   .   1   112   112   SER   N    N   15   106.631   0.021   .   1   .   .   .   .   .   112   SER   N    .   52911   1
      485   .   1   .   1   113   113   THR   H    H   1    8.544     0.001   .   1   .   .   .   .   .   113   THR   H    .   52911   1
      486   .   1   .   1   113   113   THR   C    C   13   170.041   0.001   .   1   .   .   .   .   .   113   THR   C    .   52911   1
      487   .   1   .   1   113   113   THR   CA   C   13   60.688    0.018   .   1   .   .   .   .   .   113   THR   CA   .   52911   1
      488   .   1   .   1   113   113   THR   CB   C   13   69.161    0.005   .   1   .   .   .   .   .   113   THR   CB   .   52911   1
      489   .   1   .   1   113   113   THR   N    N   15   118.785   0.017   .   1   .   .   .   .   .   113   THR   N    .   52911   1
      490   .   1   .   1   114   114   ASN   H    H   1    7.028     0.002   .   1   .   .   .   .   .   114   ASN   H    .   52911   1
      491   .   1   .   1   114   114   ASN   C    C   13   178.277   0.004   .   1   .   .   .   .   .   114   ASN   C    .   52911   1
      492   .   1   .   1   114   114   ASN   CA   C   13   51.537    0.002   .   1   .   .   .   .   .   114   ASN   CA   .   52911   1
      493   .   1   .   1   114   114   ASN   CB   C   13   38.730    0.030   .   1   .   .   .   .   .   114   ASN   CB   .   52911   1
      494   .   1   .   1   114   114   ASN   N    N   15   121.657   0.030   .   1   .   .   .   .   .   114   ASN   N    .   52911   1
      495   .   1   .   1   115   115   TYR   H    H   1    9.034     0.002   .   1   .   .   .   .   .   115   TYR   H    .   52911   1
      496   .   1   .   1   115   115   TYR   C    C   13   176.300   0.002   .   1   .   .   .   .   .   115   TYR   C    .   52911   1
      497   .   1   .   1   115   115   TYR   CA   C   13   65.879    0.018   .   1   .   .   .   .   .   115   TYR   CA   .   52911   1
      498   .   1   .   1   115   115   TYR   CB   C   13   36.517    0.028   .   1   .   .   .   .   .   115   TYR   CB   .   52911   1
      499   .   1   .   1   115   115   TYR   N    N   15   115.547   0.034   .   1   .   .   .   .   .   115   TYR   N    .   52911   1
      500   .   1   .   1   116   116   ASN   H    H   1    9.492     0.002   .   1   .   .   .   .   .   116   ASN   H    .   52911   1
      501   .   1   .   1   116   116   ASN   C    C   13   175.988   0.005   .   1   .   .   .   .   .   116   ASN   C    .   52911   1
      502   .   1   .   1   116   116   ASN   CA   C   13   52.645    0.007   .   1   .   .   .   .   .   116   ASN   CA   .   52911   1
      503   .   1   .   1   116   116   ASN   CB   C   13   39.068    0.038   .   1   .   .   .   .   .   116   ASN   CB   .   52911   1
      504   .   1   .   1   116   116   ASN   N    N   15   118.316   0.024   .   1   .   .   .   .   .   116   ASN   N    .   52911   1
      505   .   1   .   1   117   117   GLN   H    H   1    7.708     0.001   .   1   .   .   .   .   .   117   GLN   H    .   52911   1
      506   .   1   .   1   117   117   GLN   C    C   13   174.573   0.008   .   1   .   .   .   .   .   117   GLN   C    .   52911   1
      507   .   1   .   1   117   117   GLN   CA   C   13   58.866    0.009   .   1   .   .   .   .   .   117   GLN   CA   .   52911   1
      508   .   1   .   1   117   117   GLN   CB   C   13   32.489    0.006   .   1   .   .   .   .   .   117   GLN   CB   .   52911   1
      509   .   1   .   1   117   117   GLN   N    N   15   117.707   0.026   .   1   .   .   .   .   .   117   GLN   N    .   52911   1
      510   .   1   .   1   118   118   HIS   H    H   1    8.756     0.002   .   1   .   .   .   .   .   118   HIS   H    .   52911   1
      511   .   1   .   1   118   118   HIS   C    C   13   175.164   0.003   .   1   .   .   .   .   .   118   HIS   C    .   52911   1
      512   .   1   .   1   118   118   HIS   CA   C   13   55.211    0.035   .   1   .   .   .   .   .   118   HIS   CA   .   52911   1
      513   .   1   .   1   118   118   HIS   CB   C   13   37.082    0.030   .   1   .   .   .   .   .   118   HIS   CB   .   52911   1
      514   .   1   .   1   118   118   HIS   N    N   15   116.621   0.032   .   1   .   .   .   .   .   118   HIS   N    .   52911   1
      515   .   1   .   1   119   119   ALA   H    H   1    8.827     0.005   .   1   .   .   .   .   .   119   ALA   H    .   52911   1
      516   .   1   .   1   119   119   ALA   C    C   13   174.714   0.026   .   1   .   .   .   .   .   119   ALA   C    .   52911   1
      517   .   1   .   1   119   119   ALA   CA   C   13   51.592    0.005   .   1   .   .   .   .   .   119   ALA   CA   .   52911   1
      518   .   1   .   1   119   119   ALA   CB   C   13   22.438    0.016   .   1   .   .   .   .   .   119   ALA   CB   .   52911   1
      519   .   1   .   1   119   119   ALA   N    N   15   121.499   0.037   .   1   .   .   .   .   .   119   ALA   N    .   52911   1
      520   .   1   .   1   120   120   MET   H    H   1    9.105     0.004   .   1   .   .   .   .   .   120   MET   H    .   52911   1
      521   .   1   .   1   120   120   MET   C    C   13   174.881   0.035   .   1   .   .   .   .   .   120   MET   C    .   52911   1
      522   .   1   .   1   120   120   MET   CA   C   13   55.361    0.004   .   1   .   .   .   .   .   120   MET   CA   .   52911   1
      523   .   1   .   1   120   120   MET   CB   C   13   36.418    0.082   .   1   .   .   .   .   .   120   MET   CB   .   52911   1
      524   .   1   .   1   120   120   MET   N    N   15   120.633   0.012   .   1   .   .   .   .   .   120   MET   N    .   52911   1
      525   .   1   .   1   121   121   VAL   H    H   1    8.717     0.002   .   1   .   .   .   .   .   121   VAL   H    .   52911   1
      526   .   1   .   1   121   121   VAL   C    C   13   172.062   0.013   .   1   .   .   .   .   .   121   VAL   C    .   52911   1
      527   .   1   .   1   121   121   VAL   CA   C   13   61.687    0.021   .   1   .   .   .   .   .   121   VAL   CA   .   52911   1
      528   .   1   .   1   121   121   VAL   CB   C   13   34.805    0.043   .   1   .   .   .   .   .   121   VAL   CB   .   52911   1
      529   .   1   .   1   121   121   VAL   N    N   15   124.820   0.063   .   1   .   .   .   .   .   121   VAL   N    .   52911   1
      530   .   1   .   1   122   122   PHE   H    H   1    9.231     0.002   .   1   .   .   .   .   .   122   PHE   H    .   52911   1
      531   .   1   .   1   122   122   PHE   C    C   13   171.623   0.052   .   1   .   .   .   .   .   122   PHE   C    .   52911   1
      532   .   1   .   1   122   122   PHE   CA   C   13   57.055    0.005   .   1   .   .   .   .   .   122   PHE   CA   .   52911   1
      533   .   1   .   1   122   122   PHE   CB   C   13   43.531    0.037   .   1   .   .   .   .   .   122   PHE   CB   .   52911   1
      534   .   1   .   1   122   122   PHE   N    N   15   129.046   0.037   .   1   .   .   .   .   .   122   PHE   N    .   52911   1
      535   .   1   .   1   123   123   PHE   H    H   1    8.721     0.009   .   1   .   .   .   .   .   123   PHE   H    .   52911   1
      536   .   1   .   1   123   123   PHE   C    C   13   175.034   0.005   .   1   .   .   .   .   .   123   PHE   C    .   52911   1
      537   .   1   .   1   123   123   PHE   CA   C   13   55.732    0.005   .   1   .   .   .   .   .   123   PHE   CA   .   52911   1
      538   .   1   .   1   123   123   PHE   CB   C   13   41.984    0.059   .   1   .   .   .   .   .   123   PHE   CB   .   52911   1
      539   .   1   .   1   123   123   PHE   N    N   15   125.731   0.050   .   1   .   .   .   .   .   123   PHE   N    .   52911   1
      540   .   1   .   1   124   124   LYS   H    H   1    9.288     0.002   .   1   .   .   .   .   .   124   LYS   H    .   52911   1
      541   .   1   .   1   124   124   LYS   C    C   13   174.903   0.014   .   1   .   .   .   .   .   124   LYS   C    .   52911   1
      542   .   1   .   1   124   124   LYS   CA   C   13   55.160    0.012   .   1   .   .   .   .   .   124   LYS   CA   .   52911   1
      543   .   1   .   1   124   124   LYS   CB   C   13   36.966    0.093   .   1   .   .   .   .   .   124   LYS   CB   .   52911   1
      544   .   1   .   1   124   124   LYS   N    N   15   120.476   0.032   .   1   .   .   .   .   .   124   LYS   N    .   52911   1
      545   .   1   .   1   125   125   ALA   H    H   1    8.588     0.004   .   1   .   .   .   .   .   125   ALA   H    .   52911   1
      546   .   1   .   1   125   125   ALA   C    C   13   177.455   0.004   .   1   .   .   .   .   .   125   ALA   C    .   52911   1
      547   .   1   .   1   125   125   ALA   CA   C   13   52.978    0.026   .   1   .   .   .   .   .   125   ALA   CA   .   52911   1
      548   .   1   .   1   125   125   ALA   CB   C   13   19.263    0.030   .   1   .   .   .   .   .   125   ALA   CB   .   52911   1
      549   .   1   .   1   125   125   ALA   N    N   15   131.697   0.042   .   1   .   .   .   .   .   125   ALA   N    .   52911   1
      550   .   1   .   1   126   126   VAL   H    H   1    7.820     0.005   .   1   .   .   .   .   .   126   VAL   H    .   52911   1
      551   .   1   .   1   126   126   VAL   C    C   13   176.296   0.008   .   1   .   .   .   .   .   126   VAL   C    .   52911   1
      552   .   1   .   1   126   126   VAL   CA   C   13   62.992    0.020   .   1   .   .   .   .   .   126   VAL   CA   .   52911   1
      553   .   1   .   1   126   126   VAL   CB   C   13   32.389    0.050   .   1   .   .   .   .   .   126   VAL   CB   .   52911   1
      554   .   1   .   1   126   126   VAL   N    N   15   119.493   0.033   .   1   .   .   .   .   .   126   VAL   N    .   52911   1
      555   .   1   .   1   127   127   GLN   H    H   1    7.921     0.002   .   1   .   .   .   .   .   127   GLN   H    .   52911   1
      556   .   1   .   1   127   127   GLN   C    C   13   175.807   0.002   .   1   .   .   .   .   .   127   GLN   C    .   52911   1
      557   .   1   .   1   127   127   GLN   CA   C   13   56.561    0.007   .   1   .   .   .   .   .   127   GLN   CA   .   52911   1
      558   .   1   .   1   127   127   GLN   CB   C   13   29.398    0.046   .   1   .   .   .   .   .   127   GLN   CB   .   52911   1
      559   .   1   .   1   127   127   GLN   N    N   15   121.242   0.022   .   1   .   .   .   .   .   127   GLN   N    .   52911   1
      560   .   1   .   1   128   128   GLN   H    H   1    8.512     0.002   .   1   .   .   .   .   .   128   GLN   H    .   52911   1
      561   .   1   .   1   128   128   GLN   C    C   13   175.996   0.043   .   1   .   .   .   .   .   128   GLN   C    .   52911   1
      562   .   1   .   1   128   128   GLN   CA   C   13   57.397    0.000   .   1   .   .   .   .   .   128   GLN   CA   .   52911   1
      563   .   1   .   1   128   128   GLN   CB   C   13   28.856    0.157   .   1   .   .   .   .   .   128   GLN   CB   .   52911   1
      564   .   1   .   1   128   128   GLN   N    N   15   121.294   0.035   .   1   .   .   .   .   .   128   GLN   N    .   52911   1
      565   .   1   .   1   129   129   ASN   H    H   1    8.606     0.001   .   1   .   .   .   .   .   129   ASN   H    .   52911   1
      566   .   1   .   1   129   129   ASN   C    C   13   174.454   0.009   .   1   .   .   .   .   .   129   ASN   C    .   52911   1
      567   .   1   .   1   129   129   ASN   CA   C   13   54.126    0.001   .   1   .   .   .   .   .   129   ASN   CA   .   52911   1
      568   .   1   .   1   129   129   ASN   CB   C   13   37.733    0.017   .   1   .   .   .   .   .   129   ASN   CB   .   52911   1
      569   .   1   .   1   129   129   ASN   N    N   15   115.725   0.027   .   1   .   .   .   .   .   129   ASN   N    .   52911   1
      570   .   1   .   1   130   130   ARG   H    H   1    7.660     0.001   .   1   .   .   .   .   .   130   ARG   H    .   52911   1
      571   .   1   .   1   130   130   ARG   C    C   13   175.746   0.010   .   1   .   .   .   .   .   130   ARG   C    .   52911   1
      572   .   1   .   1   130   130   ARG   CA   C   13   55.009    0.007   .   1   .   .   .   .   .   130   ARG   CA   .   52911   1
      573   .   1   .   1   130   130   ARG   CB   C   13   31.397    0.027   .   1   .   .   .   .   .   130   ARG   CB   .   52911   1
      574   .   1   .   1   130   130   ARG   N    N   15   118.768   0.025   .   1   .   .   .   .   .   130   ARG   N    .   52911   1
      575   .   1   .   1   131   131   GLU   H    H   1    8.790     0.001   .   1   .   .   .   .   .   131   GLU   H    .   52911   1
      576   .   1   .   1   131   131   GLU   C    C   13   176.361   0.002   .   1   .   .   .   .   .   131   GLU   C    .   52911   1
      577   .   1   .   1   131   131   GLU   CA   C   13   55.266    0.062   .   1   .   .   .   .   .   131   GLU   CA   .   52911   1
      578   .   1   .   1   131   131   GLU   CB   C   13   30.625    0.172   .   1   .   .   .   .   .   131   GLU   CB   .   52911   1
      579   .   1   .   1   131   131   GLU   N    N   15   121.212   0.018   .   1   .   .   .   .   .   131   GLU   N    .   52911   1
      580   .   1   .   1   132   132   ASP   H    H   1    8.504     0.002   .   1   .   .   .   .   .   132   ASP   H    .   52911   1
      581   .   1   .   1   132   132   ASP   C    C   13   175.398   0.002   .   1   .   .   .   .   .   132   ASP   C    .   52911   1
      582   .   1   .   1   132   132   ASP   CA   C   13   54.981    0.024   .   1   .   .   .   .   .   132   ASP   CA   .   52911   1
      583   .   1   .   1   132   132   ASP   CB   C   13   42.286    0.007   .   1   .   .   .   .   .   132   ASP   CB   .   52911   1
      584   .   1   .   1   132   132   ASP   N    N   15   119.021   0.013   .   1   .   .   .   .   .   132   ASP   N    .   52911   1
      585   .   1   .   1   133   133   PHE   H    H   1    8.905     0.002   .   1   .   .   .   .   .   133   PHE   H    .   52911   1
      586   .   1   .   1   133   133   PHE   C    C   13   173.146   0.008   .   1   .   .   .   .   .   133   PHE   C    .   52911   1
      587   .   1   .   1   133   133   PHE   CA   C   13   56.881    0.017   .   1   .   .   .   .   .   133   PHE   CA   .   52911   1
      588   .   1   .   1   133   133   PHE   CB   C   13   41.759    0.066   .   1   .   .   .   .   .   133   PHE   CB   .   52911   1
      589   .   1   .   1   133   133   PHE   N    N   15   118.753   0.015   .   1   .   .   .   .   .   133   PHE   N    .   52911   1
      590   .   1   .   1   134   134   PHE   H    H   1    9.378     0.003   .   1   .   .   .   .   .   134   PHE   H    .   52911   1
      591   .   1   .   1   134   134   PHE   C    C   13   172.125   0.008   .   1   .   .   .   .   .   134   PHE   C    .   52911   1
      592   .   1   .   1   134   134   PHE   CA   C   13   56.596    0.027   .   1   .   .   .   .   .   134   PHE   CA   .   52911   1
      593   .   1   .   1   134   134   PHE   CB   C   13   41.958    0.007   .   1   .   .   .   .   .   134   PHE   CB   .   52911   1
      594   .   1   .   1   134   134   PHE   N    N   15   117.786   0.024   .   1   .   .   .   .   .   134   PHE   N    .   52911   1
      595   .   1   .   1   135   135   ILE   H    H   1    9.848     0.001   .   1   .   .   .   .   .   135   ILE   H    .   52911   1
      596   .   1   .   1   135   135   ILE   C    C   13   176.068   0.001   .   1   .   .   .   .   .   135   ILE   C    .   52911   1
      597   .   1   .   1   135   135   ILE   CA   C   13   59.254    0.010   .   1   .   .   .   .   .   135   ILE   CA   .   52911   1
      598   .   1   .   1   135   135   ILE   CB   C   13   42.042    0.091   .   1   .   .   .   .   .   135   ILE   CB   .   52911   1
      599   .   1   .   1   135   135   ILE   N    N   15   118.579   0.040   .   1   .   .   .   .   .   135   ILE   N    .   52911   1
      600   .   1   .   1   136   136   THR   H    H   1    9.738     0.003   .   1   .   .   .   .   .   136   THR   H    .   52911   1
      601   .   1   .   1   136   136   THR   C    C   13   172.206   0.000   .   1   .   .   .   .   .   136   THR   C    .   52911   1
      602   .   1   .   1   136   136   THR   CA   C   13   60.069    0.000   .   1   .   .   .   .   .   136   THR   CA   .   52911   1
      603   .   1   .   1   136   136   THR   CB   C   13   71.445    0.000   .   1   .   .   .   .   .   136   THR   CB   .   52911   1
      604   .   1   .   1   136   136   THR   N    N   15   117.263   0.031   .   1   .   .   .   .   .   136   THR   N    .   52911   1
      605   .   1   .   1   137   137   LEU   C    C   13   174.580   0.000   .   1   .   .   .   .   .   137   LEU   C    .   52911   1
      606   .   1   .   1   137   137   LEU   CA   C   13   52.980    0.000   .   1   .   .   .   .   .   137   LEU   CA   .   52911   1
      607   .   1   .   1   137   137   LEU   CB   C   13   41.322    0.000   .   1   .   .   .   .   .   137   LEU   CB   .   52911   1
      608   .   1   .   1   138   138   TYR   H    H   1    9.654     0.003   .   1   .   .   .   .   .   138   TYR   H    .   52911   1
      609   .   1   .   1   138   138   TYR   C    C   13   176.743   0.001   .   1   .   .   .   .   .   138   TYR   C    .   52911   1
      610   .   1   .   1   138   138   TYR   CA   C   13   53.100    0.027   .   1   .   .   .   .   .   138   TYR   CA   .   52911   1
      611   .   1   .   1   138   138   TYR   CB   C   13   41.769    0.097   .   1   .   .   .   .   .   138   TYR   CB   .   52911   1
      612   .   1   .   1   138   138   TYR   N    N   15   126.457   0.028   .   1   .   .   .   .   .   138   TYR   N    .   52911   1
      613   .   1   .   1   139   139   GLY   H    H   1    9.767     0.005   .   1   .   .   .   .   .   139   GLY   H    .   52911   1
      614   .   1   .   1   139   139   GLY   C    C   13   175.405   0.011   .   1   .   .   .   .   .   139   GLY   C    .   52911   1
      615   .   1   .   1   139   139   GLY   CA   C   13   44.156    0.005   .   1   .   .   .   .   .   139   GLY   CA   .   52911   1
      616   .   1   .   1   139   139   GLY   N    N   15   105.627   0.046   .   1   .   .   .   .   .   139   GLY   N    .   52911   1
      617   .   1   .   1   140   140   ARG   H    H   1    8.867     0.003   .   1   .   .   .   .   .   140   ARG   H    .   52911   1
      618   .   1   .   1   140   140   ARG   C    C   13   177.321   0.007   .   1   .   .   .   .   .   140   ARG   C    .   52911   1
      619   .   1   .   1   140   140   ARG   CA   C   13   56.100    0.009   .   1   .   .   .   .   .   140   ARG   CA   .   52911   1
      620   .   1   .   1   140   140   ARG   CB   C   13   30.741    0.045   .   1   .   .   .   .   .   140   ARG   CB   .   52911   1
      621   .   1   .   1   140   140   ARG   N    N   15   121.382   0.043   .   1   .   .   .   .   .   140   ARG   N    .   52911   1
      622   .   1   .   1   141   141   THR   H    H   1    8.038     0.002   .   1   .   .   .   .   .   141   THR   H    .   52911   1
      623   .   1   .   1   141   141   THR   C    C   13   172.579   0.004   .   1   .   .   .   .   .   141   THR   C    .   52911   1
      624   .   1   .   1   141   141   THR   CA   C   13   59.237    0.014   .   1   .   .   .   .   .   141   THR   CA   .   52911   1
      625   .   1   .   1   141   141   THR   CB   C   13   71.047    0.020   .   1   .   .   .   .   .   141   THR   CB   .   52911   1
      626   .   1   .   1   141   141   THR   N    N   15   109.211   0.035   .   1   .   .   .   .   .   141   THR   N    .   52911   1
      627   .   1   .   1   142   142   LYS   H    H   1    7.828     0.001   .   1   .   .   .   .   .   142   LYS   H    .   52911   1
      628   .   1   .   1   142   142   LYS   C    C   13   175.071   0.004   .   1   .   .   .   .   .   142   LYS   C    .   52911   1
      629   .   1   .   1   142   142   LYS   CA   C   13   57.790    0.000   .   1   .   .   .   .   .   142   LYS   CA   .   52911   1
      630   .   1   .   1   142   142   LYS   CB   C   13   32.687    0.010   .   1   .   .   .   .   .   142   LYS   CB   .   52911   1
      631   .   1   .   1   142   142   LYS   N    N   15   115.005   0.034   .   1   .   .   .   .   .   142   LYS   N    .   52911   1
      632   .   1   .   1   143   143   GLU   H    H   1    7.400     0.001   .   1   .   .   .   .   .   143   GLU   H    .   52911   1
      633   .   1   .   1   143   143   GLU   C    C   13   175.537   0.012   .   1   .   .   .   .   .   143   GLU   C    .   52911   1
      634   .   1   .   1   143   143   GLU   CA   C   13   55.444    0.000   .   1   .   .   .   .   .   143   GLU   CA   .   52911   1
      635   .   1   .   1   143   143   GLU   CB   C   13   31.814    0.054   .   1   .   .   .   .   .   143   GLU   CB   .   52911   1
      636   .   1   .   1   143   143   GLU   N    N   15   115.023   0.051   .   1   .   .   .   .   .   143   GLU   N    .   52911   1
      637   .   1   .   1   144   144   LEU   H    H   1    8.510     0.002   .   1   .   .   .   .   .   144   LEU   H    .   52911   1
      638   .   1   .   1   144   144   LEU   C    C   13   175.792   0.081   .   1   .   .   .   .   .   144   LEU   C    .   52911   1
      639   .   1   .   1   144   144   LEU   CA   C   13   53.121    0.002   .   1   .   .   .   .   .   144   LEU   CA   .   52911   1
      640   .   1   .   1   144   144   LEU   CB   C   13   45.822    0.079   .   1   .   .   .   .   .   144   LEU   CB   .   52911   1
      641   .   1   .   1   144   144   LEU   N    N   15   123.470   0.052   .   1   .   .   .   .   .   144   LEU   N    .   52911   1
      642   .   1   .   1   145   145   THR   H    H   1    7.165     0.002   .   1   .   .   .   .   .   145   THR   H    .   52911   1
      643   .   1   .   1   145   145   THR   C    C   13   175.419   0.009   .   1   .   .   .   .   .   145   THR   C    .   52911   1
      644   .   1   .   1   145   145   THR   CA   C   13   60.438    0.014   .   1   .   .   .   .   .   145   THR   CA   .   52911   1
      645   .   1   .   1   145   145   THR   CB   C   13   70.718    0.060   .   1   .   .   .   .   .   145   THR   CB   .   52911   1
      646   .   1   .   1   145   145   THR   N    N   15   111.386   0.044   .   1   .   .   .   .   .   145   THR   N    .   52911   1
      647   .   1   .   1   146   146   SER   H    H   1    8.963     0.002   .   1   .   .   .   .   .   146   SER   H    .   52911   1
      648   .   1   .   1   146   146   SER   C    C   13   176.621   0.000   .   1   .   .   .   .   .   146   SER   C    .   52911   1
      649   .   1   .   1   146   146   SER   CA   C   13   62.159    0.077   .   1   .   .   .   .   .   146   SER   CA   .   52911   1
      650   .   1   .   1   146   146   SER   CB   C   13   62.601    0.016   .   1   .   .   .   .   .   146   SER   CB   .   52911   1
      651   .   1   .   1   146   146   SER   N    N   15   117.451   0.033   .   1   .   .   .   .   .   146   SER   N    .   52911   1
      652   .   1   .   1   147   147   GLU   H    H   1    8.776     0.001   .   1   .   .   .   .   .   147   GLU   H    .   52911   1
      653   .   1   .   1   147   147   GLU   C    C   13   178.696   0.004   .   1   .   .   .   .   .   147   GLU   C    .   52911   1
      654   .   1   .   1   147   147   GLU   CA   C   13   59.941    0.012   .   1   .   .   .   .   .   147   GLU   CA   .   52911   1
      655   .   1   .   1   147   147   GLU   CB   C   13   29.185    0.021   .   1   .   .   .   .   .   147   GLU   CB   .   52911   1
      656   .   1   .   1   147   147   GLU   N    N   15   121.330   0.013   .   1   .   .   .   .   .   147   GLU   N    .   52911   1
      657   .   1   .   1   148   148   LEU   H    H   1    7.391     0.002   .   1   .   .   .   .   .   148   LEU   H    .   52911   1
      658   .   1   .   1   148   148   LEU   C    C   13   179.830   0.000   .   1   .   .   .   .   .   148   LEU   C    .   52911   1
      659   .   1   .   1   148   148   LEU   CA   C   13   57.340    0.003   .   1   .   .   .   .   .   148   LEU   CA   .   52911   1
      660   .   1   .   1   148   148   LEU   CB   C   13   42.099    0.063   .   1   .   .   .   .   .   148   LEU   CB   .   52911   1
      661   .   1   .   1   148   148   LEU   N    N   15   120.461   0.037   .   1   .   .   .   .   .   148   LEU   N    .   52911   1
      662   .   1   .   1   149   149   LYS   H    H   1    7.832     0.002   .   1   .   .   .   .   .   149   LYS   H    .   52911   1
      663   .   1   .   1   149   149   LYS   C    C   13   178.429   0.006   .   1   .   .   .   .   .   149   LYS   C    .   52911   1
      664   .   1   .   1   149   149   LYS   CA   C   13   61.161    0.016   .   1   .   .   .   .   .   149   LYS   CA   .   52911   1
      665   .   1   .   1   149   149   LYS   CB   C   13   32.168    0.069   .   1   .   .   .   .   .   149   LYS   CB   .   52911   1
      666   .   1   .   1   149   149   LYS   N    N   15   119.826   0.036   .   1   .   .   .   .   .   149   LYS   N    .   52911   1
      667   .   1   .   1   150   150   GLU   H    H   1    8.599     0.004   .   1   .   .   .   .   .   150   GLU   H    .   52911   1
      668   .   1   .   1   150   150   GLU   C    C   13   179.566   0.005   .   1   .   .   .   .   .   150   GLU   C    .   52911   1
      669   .   1   .   1   150   150   GLU   CA   C   13   59.448    0.012   .   1   .   .   .   .   .   150   GLU   CA   .   52911   1
      670   .   1   .   1   150   150   GLU   CB   C   13   28.968    0.010   .   1   .   .   .   .   .   150   GLU   CB   .   52911   1
      671   .   1   .   1   150   150   GLU   N    N   15   118.473   0.024   .   1   .   .   .   .   .   150   GLU   N    .   52911   1
      672   .   1   .   1   151   151   ASN   H    H   1    8.201     0.001   .   1   .   .   .   .   .   151   ASN   H    .   52911   1
      673   .   1   .   1   151   151   ASN   C    C   13   177.837   0.005   .   1   .   .   .   .   .   151   ASN   C    .   52911   1
      674   .   1   .   1   151   151   ASN   CA   C   13   56.484    0.005   .   1   .   .   .   .   .   151   ASN   CA   .   52911   1
      675   .   1   .   1   151   151   ASN   CB   C   13   38.182    0.069   .   1   .   .   .   .   .   151   ASN   CB   .   52911   1
      676   .   1   .   1   151   151   ASN   N    N   15   119.281   0.027   .   1   .   .   .   .   .   151   ASN   N    .   52911   1
      677   .   1   .   1   152   152   PHE   H    H   1    8.195     0.002   .   1   .   .   .   .   .   152   PHE   H    .   52911   1
      678   .   1   .   1   152   152   PHE   C    C   13   178.338   0.006   .   1   .   .   .   .   .   152   PHE   C    .   52911   1
      679   .   1   .   1   152   152   PHE   CA   C   13   60.684    0.022   .   1   .   .   .   .   .   152   PHE   CA   .   52911   1
      680   .   1   .   1   152   152   PHE   CB   C   13   40.366    0.098   .   1   .   .   .   .   .   152   PHE   CB   .   52911   1
      681   .   1   .   1   152   152   PHE   N    N   15   122.450   0.027   .   1   .   .   .   .   .   152   PHE   N    .   52911   1
      682   .   1   .   1   153   153   ILE   H    H   1    8.802     0.002   .   1   .   .   .   .   .   153   ILE   H    .   52911   1
      683   .   1   .   1   153   153   ILE   C    C   13   177.414   0.002   .   1   .   .   .   .   .   153   ILE   C    .   52911   1
      684   .   1   .   1   153   153   ILE   CA   C   13   66.479    0.005   .   1   .   .   .   .   .   153   ILE   CA   .   52911   1
      685   .   1   .   1   153   153   ILE   CB   C   13   38.399    0.096   .   1   .   .   .   .   .   153   ILE   CB   .   52911   1
      686   .   1   .   1   153   153   ILE   N    N   15   124.822   0.014   .   1   .   .   .   .   .   153   ILE   N    .   52911   1
      687   .   1   .   1   154   154   ARG   H    H   1    8.480     0.002   .   1   .   .   .   .   .   154   ARG   H    .   52911   1
      688   .   1   .   1   154   154   ARG   C    C   13   179.844   0.003   .   1   .   .   .   .   .   154   ARG   C    .   52911   1
      689   .   1   .   1   154   154   ARG   CA   C   13   60.217    0.015   .   1   .   .   .   .   .   154   ARG   CA   .   52911   1
      690   .   1   .   1   154   154   ARG   CB   C   13   30.183    0.060   .   1   .   .   .   .   .   154   ARG   CB   .   52911   1
      691   .   1   .   1   154   154   ARG   N    N   15   119.258   0.030   .   1   .   .   .   .   .   154   ARG   N    .   52911   1
      692   .   1   .   1   155   155   PHE   H    H   1    8.561     0.002   .   1   .   .   .   .   .   155   PHE   H    .   52911   1
      693   .   1   .   1   155   155   PHE   C    C   13   178.905   0.003   .   1   .   .   .   .   .   155   PHE   C    .   52911   1
      694   .   1   .   1   155   155   PHE   CA   C   13   60.964    0.017   .   1   .   .   .   .   .   155   PHE   CA   .   52911   1
      695   .   1   .   1   155   155   PHE   CB   C   13   39.145    0.050   .   1   .   .   .   .   .   155   PHE   CB   .   52911   1
      696   .   1   .   1   155   155   PHE   N    N   15   120.825   0.026   .   1   .   .   .   .   .   155   PHE   N    .   52911   1
      697   .   1   .   1   156   156   SER   H    H   1    8.460     0.001   .   1   .   .   .   .   .   156   SER   H    .   52911   1
      698   .   1   .   1   156   156   SER   C    C   13   176.597   0.010   .   1   .   .   .   .   .   156   SER   C    .   52911   1
      699   .   1   .   1   156   156   SER   CA   C   13   64.067    0.021   .   1   .   .   .   .   .   156   SER   CA   .   52911   1
      700   .   1   .   1   156   156   SER   CB   C   13   62.471    0.083   .   1   .   .   .   .   .   156   SER   CB   .   52911   1
      701   .   1   .   1   156   156   SER   N    N   15   118.423   0.037   .   1   .   .   .   .   .   156   SER   N    .   52911   1
      702   .   1   .   1   157   157   LYS   H    H   1    8.505     0.002   .   1   .   .   .   .   .   157   LYS   H    .   52911   1
      703   .   1   .   1   157   157   LYS   C    C   13   181.297   0.007   .   1   .   .   .   .   .   157   LYS   C    .   52911   1
      704   .   1   .   1   157   157   LYS   CA   C   13   59.348    0.005   .   1   .   .   .   .   .   157   LYS   CA   .   52911   1
      705   .   1   .   1   157   157   LYS   CB   C   13   32.137    0.031   .   1   .   .   .   .   .   157   LYS   CB   .   52911   1
      706   .   1   .   1   157   157   LYS   N    N   15   121.584   0.029   .   1   .   .   .   .   .   157   LYS   N    .   52911   1
      707   .   1   .   1   158   158   SER   H    H   1    8.024     0.003   .   1   .   .   .   .   .   158   SER   H    .   52911   1
      708   .   1   .   1   158   158   SER   C    C   13   175.006   0.165   .   1   .   .   .   .   .   158   SER   C    .   52911   1
      709   .   1   .   1   158   158   SER   CA   C   13   61.422    0.047   .   1   .   .   .   .   .   158   SER   CA   .   52911   1
      710   .   1   .   1   158   158   SER   CB   C   13   62.558    0.000   .   1   .   .   .   .   .   158   SER   CB   .   52911   1
      711   .   1   .   1   158   158   SER   N    N   15   119.349   0.046   .   1   .   .   .   .   .   158   SER   N    .   52911   1
      712   .   1   .   1   159   159   LEU   H    H   1    7.015     0.002   .   1   .   .   .   .   .   159   LEU   H    .   52911   1
      713   .   1   .   1   159   159   LEU   C    C   13   175.726   0.007   .   1   .   .   .   .   .   159   LEU   C    .   52911   1
      714   .   1   .   1   159   159   LEU   CA   C   13   54.159    0.001   .   1   .   .   .   .   .   159   LEU   CA   .   52911   1
      715   .   1   .   1   159   159   LEU   CB   C   13   40.609    0.035   .   1   .   .   .   .   .   159   LEU   CB   .   52911   1
      716   .   1   .   1   159   159   LEU   N    N   15   120.638   0.031   .   1   .   .   .   .   .   159   LEU   N    .   52911   1
      717   .   1   .   1   160   160   GLY   H    H   1    7.761     0.002   .   1   .   .   .   .   .   160   GLY   H    .   52911   1
      718   .   1   .   1   160   160   GLY   C    C   13   174.121   0.002   .   1   .   .   .   .   .   160   GLY   C    .   52911   1
      719   .   1   .   1   160   160   GLY   CA   C   13   44.620    0.003   .   1   .   .   .   .   .   160   GLY   CA   .   52911   1
      720   .   1   .   1   160   160   GLY   N    N   15   104.920   0.036   .   1   .   .   .   .   .   160   GLY   N    .   52911   1
      721   .   1   .   1   161   161   LEU   H    H   1    7.282     0.003   .   1   .   .   .   .   .   161   LEU   H    .   52911   1
      722   .   1   .   1   161   161   LEU   C    C   13   174.014   0.000   .   1   .   .   .   .   .   161   LEU   C    .   52911   1
      723   .   1   .   1   161   161   LEU   CA   C   13   52.079    0.000   .   1   .   .   .   .   .   161   LEU   CA   .   52911   1
      724   .   1   .   1   161   161   LEU   CB   C   13   41.646    0.000   .   1   .   .   .   .   .   161   LEU   CB   .   52911   1
      725   .   1   .   1   161   161   LEU   N    N   15   119.456   0.024   .   1   .   .   .   .   .   161   LEU   N    .   52911   1
      726   .   1   .   1   162   162   PRO   C    C   13   177.470   0.000   .   1   .   .   .   .   .   162   PRO   C    .   52911   1
      727   .   1   .   1   162   162   PRO   CA   C   13   61.170    0.000   .   1   .   .   .   .   .   162   PRO   CA   .   52911   1
      728   .   1   .   1   162   162   PRO   CB   C   13   32.477    0.000   .   1   .   .   .   .   .   162   PRO   CB   .   52911   1
      729   .   1   .   1   163   163   GLU   H    H   1    8.911     0.002   .   1   .   .   .   .   .   163   GLU   H    .   52911   1
      730   .   1   .   1   163   163   GLU   C    C   13   176.870   0.003   .   1   .   .   .   .   .   163   GLU   C    .   52911   1
      731   .   1   .   1   163   163   GLU   CA   C   13   60.112    0.019   .   1   .   .   .   .   .   163   GLU   CA   .   52911   1
      732   .   1   .   1   163   163   GLU   CB   C   13   29.517    0.008   .   1   .   .   .   .   .   163   GLU   CB   .   52911   1
      733   .   1   .   1   163   163   GLU   N    N   15   118.556   0.027   .   1   .   .   .   .   .   163   GLU   N    .   52911   1
      734   .   1   .   1   164   164   ASN   H    H   1    8.340     0.002   .   1   .   .   .   .   .   164   ASN   H    .   52911   1
      735   .   1   .   1   164   164   ASN   C    C   13   174.999   0.051   .   1   .   .   .   .   .   164   ASN   C    .   52911   1
      736   .   1   .   1   164   164   ASN   CA   C   13   54.312    0.001   .   1   .   .   .   .   .   164   ASN   CA   .   52911   1
      737   .   1   .   1   164   164   ASN   CB   C   13   36.208    0.021   .   1   .   .   .   .   .   164   ASN   CB   .   52911   1
      738   .   1   .   1   164   164   ASN   N    N   15   112.712   0.029   .   1   .   .   .   .   .   164   ASN   N    .   52911   1
      739   .   1   .   1   165   165   HIS   H    H   1    8.246     0.001   .   1   .   .   .   .   .   165   HIS   H    .   52911   1
      740   .   1   .   1   165   165   HIS   C    C   13   171.423   0.002   .   1   .   .   .   .   .   165   HIS   C    .   52911   1
      741   .   1   .   1   165   165   HIS   CA   C   13   55.499    0.010   .   1   .   .   .   .   .   165   HIS   CA   .   52911   1
      742   .   1   .   1   165   165   HIS   CB   C   13   28.509    0.066   .   1   .   .   .   .   .   165   HIS   CB   .   52911   1
      743   .   1   .   1   165   165   HIS   N    N   15   118.407   0.050   .   1   .   .   .   .   .   165   HIS   N    .   52911   1
      744   .   1   .   1   166   166   ILE   H    H   1    7.244     0.002   .   1   .   .   .   .   .   166   ILE   H    .   52911   1
      745   .   1   .   1   166   166   ILE   C    C   13   174.531   0.007   .   1   .   .   .   .   .   166   ILE   C    .   52911   1
      746   .   1   .   1   166   166   ILE   CA   C   13   61.662    0.014   .   1   .   .   .   .   .   166   ILE   CA   .   52911   1
      747   .   1   .   1   166   166   ILE   CB   C   13   39.205    0.062   .   1   .   .   .   .   .   166   ILE   CB   .   52911   1
      748   .   1   .   1   166   166   ILE   N    N   15   118.843   0.023   .   1   .   .   .   .   .   166   ILE   N    .   52911   1
      749   .   1   .   1   167   167   VAL   H    H   1    9.169     0.001   .   1   .   .   .   .   .   167   VAL   H    .   52911   1
      750   .   1   .   1   167   167   VAL   C    C   13   173.547   0.008   .   1   .   .   .   .   .   167   VAL   C    .   52911   1
      751   .   1   .   1   167   167   VAL   CA   C   13   60.595    0.004   .   1   .   .   .   .   .   167   VAL   CA   .   52911   1
      752   .   1   .   1   167   167   VAL   CB   C   13   35.440    0.067   .   1   .   .   .   .   .   167   VAL   CB   .   52911   1
      753   .   1   .   1   167   167   VAL   N    N   15   125.567   0.019   .   1   .   .   .   .   .   167   VAL   N    .   52911   1
      754   .   1   .   1   168   168   PHE   H    H   1    8.860     0.005   .   1   .   .   .   .   .   168   PHE   H    .   52911   1
      755   .   1   .   1   168   168   PHE   C    C   13   173.929   0.000   .   1   .   .   .   .   .   168   PHE   C    .   52911   1
      756   .   1   .   1   168   168   PHE   CA   C   13   54.855    0.000   .   1   .   .   .   .   .   168   PHE   CA   .   52911   1
      757   .   1   .   1   168   168   PHE   CB   C   13   39.280    0.000   .   1   .   .   .   .   .   168   PHE   CB   .   52911   1
      758   .   1   .   1   168   168   PHE   N    N   15   124.731   0.025   .   1   .   .   .   .   .   168   PHE   N    .   52911   1
      759   .   1   .   1   175   175   CYS   C    C   13   174.733   0.000   .   1   .   .   .   .   .   175   CYS   C    .   52911   1
      760   .   1   .   1   175   175   CYS   CA   C   13   54.579    0.000   .   1   .   .   .   .   .   175   CYS   CA   .   52911   1
      761   .   1   .   1   175   175   CYS   CB   C   13   38.607    0.000   .   1   .   .   .   .   .   175   CYS   CB   .   52911   1
      762   .   1   .   1   176   176   ILE   H    H   1    8.355     0.002   .   1   .   .   .   .   .   176   ILE   H    .   52911   1
      763   .   1   .   1   176   176   ILE   C    C   13   175.702   0.005   .   1   .   .   .   .   .   176   ILE   C    .   52911   1
      764   .   1   .   1   176   176   ILE   CA   C   13   61.301    0.007   .   1   .   .   .   .   .   176   ILE   CA   .   52911   1
      765   .   1   .   1   176   176   ILE   CB   C   13   38.868    0.044   .   1   .   .   .   .   .   176   ILE   CB   .   52911   1
      766   .   1   .   1   176   176   ILE   N    N   15   123.590   0.050   .   1   .   .   .   .   .   176   ILE   N    .   52911   1
      767   .   1   .   1   177   177   ASP   H    H   1    8.475     0.001   .   1   .   .   .   .   .   177   ASP   H    .   52911   1
      768   .   1   .   1   177   177   ASP   C    C   13   176.755   0.001   .   1   .   .   .   .   .   177   ASP   C    .   52911   1
      769   .   1   .   1   177   177   ASP   CA   C   13   54.319    0.001   .   1   .   .   .   .   .   177   ASP   CA   .   52911   1
      770   .   1   .   1   177   177   ASP   CB   C   13   41.151    0.035   .   1   .   .   .   .   .   177   ASP   CB   .   52911   1
      771   .   1   .   1   177   177   ASP   N    N   15   125.137   0.025   .   1   .   .   .   .   .   177   ASP   N    .   52911   1
      772   .   1   .   1   178   178   GLY   H    H   1    8.367     0.002   .   1   .   .   .   .   .   178   GLY   H    .   52911   1
      773   .   1   .   1   178   178   GLY   C    C   13   174.579   0.004   .   1   .   .   .   .   .   178   GLY   C    .   52911   1
      774   .   1   .   1   178   178   GLY   CA   C   13   45.703    0.003   .   1   .   .   .   .   .   178   GLY   CA   .   52911   1
      775   .   1   .   1   178   178   GLY   N    N   15   111.009   0.027   .   1   .   .   .   .   .   178   GLY   N    .   52911   1
      776   .   1   .   1   179   179   SER   H    H   1    8.210     0.002   .   1   .   .   .   .   .   179   SER   H    .   52911   1
      777   .   1   .   1   179   179   SER   C    C   13   174.517   0.004   .   1   .   .   .   .   .   179   SER   C    .   52911   1
      778   .   1   .   1   179   179   SER   CA   C   13   58.859    0.007   .   1   .   .   .   .   .   179   SER   CA   .   52911   1
      779   .   1   .   1   179   179   SER   CB   C   13   63.869    0.046   .   1   .   .   .   .   .   179   SER   CB   .   52911   1
      780   .   1   .   1   179   179   SER   N    N   15   116.006   0.025   .   1   .   .   .   .   .   179   SER   N    .   52911   1
      781   .   1   .   1   180   180   ALA   H    H   1    8.124     0.002   .   1   .   .   .   .   .   180   ALA   H    .   52911   1
      782   .   1   .   1   180   180   ALA   C    C   13   177.492   0.002   .   1   .   .   .   .   .   180   ALA   C    .   52911   1
      783   .   1   .   1   180   180   ALA   CA   C   13   52.781    0.005   .   1   .   .   .   .   .   180   ALA   CA   .   52911   1
      784   .   1   .   1   180   180   ALA   CB   C   13   19.002    0.018   .   1   .   .   .   .   .   180   ALA   CB   .   52911   1
      785   .   1   .   1   180   180   ALA   N    N   15   125.054   0.028   .   1   .   .   .   .   .   180   ALA   N    .   52911   1
      786   .   1   .   1   181   181   HIS   H    H   1    8.086     0.004   .   1   .   .   .   .   .   181   HIS   H    .   52911   1
      787   .   1   .   1   181   181   HIS   C    C   13   174.864   0.000   .   1   .   .   .   .   .   181   HIS   C    .   52911   1
      788   .   1   .   1   181   181   HIS   CA   C   13   55.975    0.081   .   1   .   .   .   .   .   181   HIS   CA   .   52911   1
      789   .   1   .   1   181   181   HIS   CB   C   13   30.081    0.050   .   1   .   .   .   .   .   181   HIS   CB   .   52911   1
      790   .   1   .   1   181   181   HIS   N    N   15   117.426   0.039   .   1   .   .   .   .   .   181   HIS   N    .   52911   1
      791   .   1   .   1   182   182   HIS   H    H   1    8.140     0.006   .   1   .   .   .   .   .   182   HIS   H    .   52911   1
      792   .   1   .   1   182   182   HIS   C    C   13   179.078   0.000   .   1   .   .   .   .   .   182   HIS   C    .   52911   1
      793   .   1   .   1   182   182   HIS   CA   C   13   57.288    0.000   .   1   .   .   .   .   .   182   HIS   CA   .   52911   1
      794   .   1   .   1   182   182   HIS   CB   C   13   30.173    0.000   .   1   .   .   .   .   .   182   HIS   CB   .   52911   1
      795   .   1   .   1   182   182   HIS   N    N   15   125.448   0.033   .   1   .   .   .   .   .   182   HIS   N    .   52911   1
   stop_
save_