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                      52912
   _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'   .   .   .   52912   1
      2   '3D HNCA'          .   .   .   52912   1
      3   '3D HNCACB'        .   .   .   52912   1
      4   '3D HN(CO)CA'      .   .   .   52912   1
      5   '3D CBCA(CO)NH'    .   .   .   52912   1
      6   '3D HNCO'          .   .   .   52912   1
      7   '3D HN(CA)CO'      .   .   .   52912   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   .   .   52912   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   175.168   0.000   .   1   .   .   .   .   .   1     GLN   C    .   52912   1
      2     .   1   .   1   1     1     GLN   CA   C   13   56.028    0.000   .   1   .   .   .   .   .   1     GLN   CA   .   52912   1
      3     .   1   .   1   1     1     GLN   CB   C   13   29.567    0.000   .   1   .   .   .   .   .   1     GLN   CB   .   52912   1
      4     .   1   .   1   2     2     ASP   H    H   1    8.559     0.001   .   1   .   .   .   .   .   2     ASP   H    .   52912   1
      5     .   1   .   1   2     2     ASP   C    C   13   176.329   0.001   .   1   .   .   .   .   .   2     ASP   C    .   52912   1
      6     .   1   .   1   2     2     ASP   CA   C   13   54.415    0.001   .   1   .   .   .   .   .   2     ASP   CA   .   52912   1
      7     .   1   .   1   2     2     ASP   CB   C   13   41.349    0.032   .   1   .   .   .   .   .   2     ASP   CB   .   52912   1
      8     .   1   .   1   2     2     ASP   N    N   15   122.582   0.018   .   1   .   .   .   .   .   2     ASP   N    .   52912   1
      9     .   1   .   1   3     3     SER   H    H   1    8.441     0.001   .   1   .   .   .   .   .   3     SER   H    .   52912   1
      10    .   1   .   1   3     3     SER   C    C   13   175.093   0.000   .   1   .   .   .   .   .   3     SER   C    .   52912   1
      11    .   1   .   1   3     3     SER   CA   C   13   58.569    0.007   .   1   .   .   .   .   .   3     SER   CA   .   52912   1
      12    .   1   .   1   3     3     SER   CB   C   13   63.874    0.068   .   1   .   .   .   .   .   3     SER   CB   .   52912   1
      13    .   1   .   1   3     3     SER   N    N   15   116.454   0.010   .   1   .   .   .   .   .   3     SER   N    .   52912   1
      14    .   1   .   1   4     4     THR   H    H   1    8.356     0.001   .   1   .   .   .   .   .   4     THR   H    .   52912   1
      15    .   1   .   1   4     4     THR   C    C   13   174.906   0.010   .   1   .   .   .   .   .   4     THR   C    .   52912   1
      16    .   1   .   1   4     4     THR   CA   C   13   62.296    0.020   .   1   .   .   .   .   .   4     THR   CA   .   52912   1
      17    .   1   .   1   4     4     THR   CB   C   13   69.722    0.012   .   1   .   .   .   .   .   4     THR   CB   .   52912   1
      18    .   1   .   1   4     4     THR   N    N   15   115.497   0.007   .   1   .   .   .   .   .   4     THR   N    .   52912   1
      19    .   1   .   1   5     5     SER   H    H   1    8.266     0.001   .   1   .   .   .   .   .   5     SER   H    .   52912   1
      20    .   1   .   1   5     5     SER   C    C   13   174.118   0.001   .   1   .   .   .   .   .   5     SER   C    .   52912   1
      21    .   1   .   1   5     5     SER   CA   C   13   58.602    0.009   .   1   .   .   .   .   .   5     SER   CA   .   52912   1
      22    .   1   .   1   5     5     SER   CB   C   13   64.014    0.077   .   1   .   .   .   .   .   5     SER   CB   .   52912   1
      23    .   1   .   1   5     5     SER   N    N   15   117.622   0.010   .   1   .   .   .   .   .   5     SER   N    .   52912   1
      24    .   1   .   1   6     6     ASP   H    H   1    8.323     0.001   .   1   .   .   .   .   .   6     ASP   H    .   52912   1
      25    .   1   .   1   6     6     ASP   C    C   13   175.650   0.003   .   1   .   .   .   .   .   6     ASP   C    .   52912   1
      26    .   1   .   1   6     6     ASP   CA   C   13   54.334    0.001   .   1   .   .   .   .   .   6     ASP   CA   .   52912   1
      27    .   1   .   1   6     6     ASP   CB   C   13   41.098    0.035   .   1   .   .   .   .   .   6     ASP   CB   .   52912   1
      28    .   1   .   1   6     6     ASP   N    N   15   122.320   0.011   .   1   .   .   .   .   .   6     ASP   N    .   52912   1
      29    .   1   .   1   7     7     LEU   H    H   1    8.017     0.001   .   1   .   .   .   .   .   7     LEU   H    .   52912   1
      30    .   1   .   1   7     7     LEU   C    C   13   176.888   0.007   .   1   .   .   .   .   .   7     LEU   C    .   52912   1
      31    .   1   .   1   7     7     LEU   CA   C   13   54.930    0.021   .   1   .   .   .   .   .   7     LEU   CA   .   52912   1
      32    .   1   .   1   7     7     LEU   CB   C   13   42.515    0.042   .   1   .   .   .   .   .   7     LEU   CB   .   52912   1
      33    .   1   .   1   7     7     LEU   N    N   15   122.108   0.005   .   1   .   .   .   .   .   7     LEU   N    .   52912   1
      34    .   1   .   1   8     8     ILE   H    H   1    8.598     0.003   .   1   .   .   .   .   .   8     ILE   H    .   52912   1
      35    .   1   .   1   8     8     ILE   C    C   13   173.984   0.000   .   1   .   .   .   .   .   8     ILE   C    .   52912   1
      36    .   1   .   1   8     8     ILE   CA   C   13   58.517    0.000   .   1   .   .   .   .   .   8     ILE   CA   .   52912   1
      37    .   1   .   1   8     8     ILE   CB   C   13   39.147    0.000   .   1   .   .   .   .   .   8     ILE   CB   .   52912   1
      38    .   1   .   1   8     8     ILE   N    N   15   126.930   0.025   .   1   .   .   .   .   .   8     ILE   N    .   52912   1
      39    .   1   .   1   9     9     PRO   C    C   13   175.574   0.000   .   1   .   .   .   .   .   9     PRO   C    .   52912   1
      40    .   1   .   1   9     9     PRO   CA   C   13   62.413    0.000   .   1   .   .   .   .   .   9     PRO   CA   .   52912   1
      41    .   1   .   1   9     9     PRO   CB   C   13   32.304    0.000   .   1   .   .   .   .   .   9     PRO   CB   .   52912   1
      42    .   1   .   1   10    10    ALA   H    H   1    8.750     0.001   .   1   .   .   .   .   .   10    ALA   H    .   52912   1
      43    .   1   .   1   10    10    ALA   C    C   13   175.516   0.000   .   1   .   .   .   .   .   10    ALA   C    .   52912   1
      44    .   1   .   1   10    10    ALA   CA   C   13   50.263    0.000   .   1   .   .   .   .   .   10    ALA   CA   .   52912   1
      45    .   1   .   1   10    10    ALA   CB   C   13   16.744    0.000   .   1   .   .   .   .   .   10    ALA   CB   .   52912   1
      46    .   1   .   1   10    10    ALA   N    N   15   122.830   0.019   .   1   .   .   .   .   .   10    ALA   N    .   52912   1
      47    .   1   .   1   12    12    PRO   C    C   13   177.981   0.000   .   1   .   .   .   .   .   12    PRO   C    .   52912   1
      48    .   1   .   1   12    12    PRO   CA   C   13   61.990    0.000   .   1   .   .   .   .   .   12    PRO   CA   .   52912   1
      49    .   1   .   1   12    12    PRO   CB   C   13   31.488    0.000   .   1   .   .   .   .   .   12    PRO   CB   .   52912   1
      50    .   1   .   1   13    13    LEU   H    H   1    8.510     0.001   .   1   .   .   .   .   .   13    LEU   H    .   52912   1
      51    .   1   .   1   13    13    LEU   C    C   13   178.487   0.021   .   1   .   .   .   .   .   13    LEU   C    .   52912   1
      52    .   1   .   1   13    13    LEU   CA   C   13   57.054    0.000   .   1   .   .   .   .   .   13    LEU   CA   .   52912   1
      53    .   1   .   1   13    13    LEU   CB   C   13   40.532    0.043   .   1   .   .   .   .   .   13    LEU   CB   .   52912   1
      54    .   1   .   1   13    13    LEU   N    N   15   122.398   0.012   .   1   .   .   .   .   .   13    LEU   N    .   52912   1
      55    .   1   .   1   14    14    SER   H    H   1    7.841     0.001   .   1   .   .   .   .   .   14    SER   H    .   52912   1
      56    .   1   .   1   14    14    SER   C    C   13   176.015   0.000   .   1   .   .   .   .   .   14    SER   C    .   52912   1
      57    .   1   .   1   14    14    SER   CA   C   13   59.811    0.009   .   1   .   .   .   .   .   14    SER   CA   .   52912   1
      58    .   1   .   1   14    14    SER   CB   C   13   62.053    0.061   .   1   .   .   .   .   .   14    SER   CB   .   52912   1
      59    .   1   .   1   14    14    SER   N    N   15   111.850   0.008   .   1   .   .   .   .   .   14    SER   N    .   52912   1
      60    .   1   .   1   15    15    LYS   H    H   1    7.497     0.001   .   1   .   .   .   .   .   15    LYS   H    .   52912   1
      61    .   1   .   1   15    15    LYS   C    C   13   174.594   0.002   .   1   .   .   .   .   .   15    LYS   C    .   52912   1
      62    .   1   .   1   15    15    LYS   CA   C   13   56.097    0.002   .   1   .   .   .   .   .   15    LYS   CA   .   52912   1
      63    .   1   .   1   15    15    LYS   CB   C   13   33.002    0.045   .   1   .   .   .   .   .   15    LYS   CB   .   52912   1
      64    .   1   .   1   15    15    LYS   N    N   15   120.163   0.045   .   1   .   .   .   .   .   15    LYS   N    .   52912   1
      65    .   1   .   1   16    16    VAL   H    H   1    7.443     0.001   .   1   .   .   .   .   .   16    VAL   H    .   52912   1
      66    .   1   .   1   16    16    VAL   C    C   13   172.664   0.000   .   1   .   .   .   .   .   16    VAL   C    .   52912   1
      67    .   1   .   1   16    16    VAL   CA   C   13   59.681    0.000   .   1   .   .   .   .   .   16    VAL   CA   .   52912   1
      68    .   1   .   1   16    16    VAL   CB   C   13   31.696    0.000   .   1   .   .   .   .   .   16    VAL   CB   .   52912   1
      69    .   1   .   1   16    16    VAL   N    N   15   120.229   0.009   .   1   .   .   .   .   .   16    VAL   N    .   52912   1
      70    .   1   .   1   17    17    PRO   CA   C   13   62.957    0.000   .   1   .   .   .   .   .   17    PRO   CA   .   52912   1
      71    .   1   .   1   17    17    PRO   CB   C   13   32.386    0.000   .   1   .   .   .   .   .   17    PRO   CB   .   52912   1
      72    .   1   .   1   18    18    LEU   H    H   1    7.410     0.004   .   1   .   .   .   .   .   18    LEU   H    .   52912   1
      73    .   1   .   1   18    18    LEU   C    C   13   177.292   0.011   .   1   .   .   .   .   .   18    LEU   C    .   52912   1
      74    .   1   .   1   18    18    LEU   CA   C   13   52.241    0.018   .   1   .   .   .   .   .   18    LEU   CA   .   52912   1
      75    .   1   .   1   18    18    LEU   CB   C   13   46.203    0.063   .   1   .   .   .   .   .   18    LEU   CB   .   52912   1
      76    .   1   .   1   18    18    LEU   N    N   15   116.744   0.055   .   1   .   .   .   .   .   18    LEU   N    .   52912   1
      77    .   1   .   1   19    19    GLN   H    H   1    8.550     0.001   .   1   .   .   .   .   .   19    GLN   H    .   52912   1
      78    .   1   .   1   19    19    GLN   C    C   13   174.838   0.016   .   1   .   .   .   .   .   19    GLN   C    .   52912   1
      79    .   1   .   1   19    19    GLN   CA   C   13   55.620    0.004   .   1   .   .   .   .   .   19    GLN   CA   .   52912   1
      80    .   1   .   1   19    19    GLN   CB   C   13   28.704    0.050   .   1   .   .   .   .   .   19    GLN   CB   .   52912   1
      81    .   1   .   1   19    19    GLN   N    N   15   127.239   0.012   .   1   .   .   .   .   .   19    GLN   N    .   52912   1
      82    .   1   .   1   20    20    GLN   H    H   1    8.900     0.001   .   1   .   .   .   .   .   20    GLN   H    .   52912   1
      83    .   1   .   1   20    20    GLN   C    C   13   176.722   0.002   .   1   .   .   .   .   .   20    GLN   C    .   52912   1
      84    .   1   .   1   20    20    GLN   CA   C   13   56.380    0.003   .   1   .   .   .   .   .   20    GLN   CA   .   52912   1
      85    .   1   .   1   20    20    GLN   CB   C   13   29.153    0.057   .   1   .   .   .   .   .   20    GLN   CB   .   52912   1
      86    .   1   .   1   20    20    GLN   N    N   15   129.988   0.010   .   1   .   .   .   .   .   20    GLN   N    .   52912   1
      87    .   1   .   1   21    21    ASN   H    H   1    9.190     0.001   .   1   .   .   .   .   .   21    ASN   H    .   52912   1
      88    .   1   .   1   21    21    ASN   C    C   13   175.111   0.005   .   1   .   .   .   .   .   21    ASN   C    .   52912   1
      89    .   1   .   1   21    21    ASN   CA   C   13   53.669    0.002   .   1   .   .   .   .   .   21    ASN   CA   .   52912   1
      90    .   1   .   1   21    21    ASN   CB   C   13   37.409    0.033   .   1   .   .   .   .   .   21    ASN   CB   .   52912   1
      91    .   1   .   1   21    21    ASN   N    N   15   120.244   0.027   .   1   .   .   .   .   .   21    ASN   N    .   52912   1
      92    .   1   .   1   22    22    PHE   H    H   1    7.956     0.001   .   1   .   .   .   .   .   22    PHE   H    .   52912   1
      93    .   1   .   1   22    22    PHE   C    C   13   175.620   0.006   .   1   .   .   .   .   .   22    PHE   C    .   52912   1
      94    .   1   .   1   22    22    PHE   CA   C   13   59.981    0.012   .   1   .   .   .   .   .   22    PHE   CA   .   52912   1
      95    .   1   .   1   22    22    PHE   CB   C   13   39.594    0.033   .   1   .   .   .   .   .   22    PHE   CB   .   52912   1
      96    .   1   .   1   22    22    PHE   N    N   15   117.798   0.009   .   1   .   .   .   .   .   22    PHE   N    .   52912   1
      97    .   1   .   1   23    23    GLN   H    H   1    7.392     0.001   .   1   .   .   .   .   .   23    GLN   H    .   52912   1
      98    .   1   .   1   23    23    GLN   C    C   13   174.206   0.004   .   1   .   .   .   .   .   23    GLN   C    .   52912   1
      99    .   1   .   1   23    23    GLN   CA   C   13   52.790    0.028   .   1   .   .   .   .   .   23    GLN   CA   .   52912   1
      100   .   1   .   1   23    23    GLN   CB   C   13   29.498    0.007   .   1   .   .   .   .   .   23    GLN   CB   .   52912   1
      101   .   1   .   1   23    23    GLN   N    N   15   127.614   0.044   .   1   .   .   .   .   .   23    GLN   N    .   52912   1
      102   .   1   .   1   24    24    ASP   H    H   1    8.564     0.002   .   1   .   .   .   .   .   24    ASP   H    .   52912   1
      103   .   1   .   1   24    24    ASP   C    C   13   179.289   0.003   .   1   .   .   .   .   .   24    ASP   C    .   52912   1
      104   .   1   .   1   24    24    ASP   CA   C   13   57.182    0.010   .   1   .   .   .   .   .   24    ASP   CA   .   52912   1
      105   .   1   .   1   24    24    ASP   CB   C   13   39.951    0.046   .   1   .   .   .   .   .   24    ASP   CB   .   52912   1
      106   .   1   .   1   24    24    ASP   N    N   15   126.645   0.039   .   1   .   .   .   .   .   24    ASP   N    .   52912   1
      107   .   1   .   1   25    25    ASN   H    H   1    8.856     0.001   .   1   .   .   .   .   .   25    ASN   H    .   52912   1
      108   .   1   .   1   25    25    ASN   C    C   13   175.707   0.012   .   1   .   .   .   .   .   25    ASN   C    .   52912   1
      109   .   1   .   1   25    25    ASN   CA   C   13   55.275    0.009   .   1   .   .   .   .   .   25    ASN   CA   .   52912   1
      110   .   1   .   1   25    25    ASN   CB   C   13   37.077    0.071   .   1   .   .   .   .   .   25    ASN   CB   .   52912   1
      111   .   1   .   1   25    25    ASN   N    N   15   117.026   0.017   .   1   .   .   .   .   .   25    ASN   N    .   52912   1
      112   .   1   .   1   26    26    GLN   H    H   1    6.983     0.002   .   1   .   .   .   .   .   26    GLN   H    .   52912   1
      113   .   1   .   1   26    26    GLN   C    C   13   175.984   0.055   .   1   .   .   .   .   .   26    GLN   C    .   52912   1
      114   .   1   .   1   26    26    GLN   CA   C   13   55.941    0.000   .   1   .   .   .   .   .   26    GLN   CA   .   52912   1
      115   .   1   .   1   26    26    GLN   CB   C   13   29.520    0.035   .   1   .   .   .   .   .   26    GLN   CB   .   52912   1
      116   .   1   .   1   26    26    GLN   N    N   15   115.071   0.009   .   1   .   .   .   .   .   26    GLN   N    .   52912   1
      117   .   1   .   1   27    27    PHE   H    H   1    7.697     0.002   .   1   .   .   .   .   .   27    PHE   H    .   52912   1
      118   .   1   .   1   27    27    PHE   C    C   13   173.050   0.005   .   1   .   .   .   .   .   27    PHE   C    .   52912   1
      119   .   1   .   1   27    27    PHE   CA   C   13   60.090    0.008   .   1   .   .   .   .   .   27    PHE   CA   .   52912   1
      120   .   1   .   1   27    27    PHE   CB   C   13   42.440    0.056   .   1   .   .   .   .   .   27    PHE   CB   .   52912   1
      121   .   1   .   1   27    27    PHE   N    N   15   120.938   0.024   .   1   .   .   .   .   .   27    PHE   N    .   52912   1
      122   .   1   .   1   28    28    HIS   H    H   1    7.059     0.001   .   1   .   .   .   .   .   28    HIS   H    .   52912   1
      123   .   1   .   1   28    28    HIS   C    C   13   174.511   0.006   .   1   .   .   .   .   .   28    HIS   C    .   52912   1
      124   .   1   .   1   28    28    HIS   CA   C   13   56.704    0.013   .   1   .   .   .   .   .   28    HIS   CA   .   52912   1
      125   .   1   .   1   28    28    HIS   CB   C   13   32.919    0.008   .   1   .   .   .   .   .   28    HIS   CB   .   52912   1
      126   .   1   .   1   28    28    HIS   N    N   15   112.118   0.019   .   1   .   .   .   .   .   28    HIS   N    .   52912   1
      127   .   1   .   1   29    29    GLY   H    H   1    9.546     0.001   .   1   .   .   .   .   .   29    GLY   H    .   52912   1
      128   .   1   .   1   29    29    GLY   C    C   13   171.974   0.000   .   1   .   .   .   .   .   29    GLY   C    .   52912   1
      129   .   1   .   1   29    29    GLY   CA   C   13   43.839    0.017   .   1   .   .   .   .   .   29    GLY   CA   .   52912   1
      130   .   1   .   1   29    29    GLY   N    N   15   112.776   0.004   .   1   .   .   .   .   .   29    GLY   N    .   52912   1
      131   .   1   .   1   30    30    LYS   H    H   1    8.470     0.002   .   1   .   .   .   .   .   30    LYS   H    .   52912   1
      132   .   1   .   1   30    30    LYS   CA   C   13   56.570    0.000   .   1   .   .   .   .   .   30    LYS   CA   .   52912   1
      133   .   1   .   1   30    30    LYS   CB   C   13   33.032    0.000   .   1   .   .   .   .   .   30    LYS   CB   .   52912   1
      134   .   1   .   1   30    30    LYS   N    N   15   122.143   0.022   .   1   .   .   .   .   .   30    LYS   N    .   52912   1
      135   .   1   .   1   35    35    GLY   H    H   1    8.158     0.000   .   1   .   .   .   .   .   35    GLY   H    .   52912   1
      136   .   1   .   1   35    35    GLY   N    N   15   107.340   0.000   .   1   .   .   .   .   .   35    GLY   N    .   52912   1
      137   .   1   .   1   36    36    VAL   H    H   1    9.226     0.013   .   1   .   .   .   .   .   36    VAL   H    .   52912   1
      138   .   1   .   1   36    36    VAL   C    C   13   171.459   0.020   .   1   .   .   .   .   .   36    VAL   C    .   52912   1
      139   .   1   .   1   36    36    VAL   CA   C   13   60.691    0.037   .   1   .   .   .   .   .   36    VAL   CA   .   52912   1
      140   .   1   .   1   36    36    VAL   CB   C   13   34.255    0.068   .   1   .   .   .   .   .   36    VAL   CB   .   52912   1
      141   .   1   .   1   36    36    VAL   N    N   15   121.092   0.063   .   1   .   .   .   .   .   36    VAL   N    .   52912   1
      142   .   1   .   1   37    37    ALA   H    H   1    8.944     0.001   .   1   .   .   .   .   .   37    ALA   H    .   52912   1
      143   .   1   .   1   37    37    ALA   C    C   13   176.509   0.012   .   1   .   .   .   .   .   37    ALA   C    .   52912   1
      144   .   1   .   1   37    37    ALA   CA   C   13   49.762    0.009   .   1   .   .   .   .   .   37    ALA   CA   .   52912   1
      145   .   1   .   1   37    37    ALA   CB   C   13   25.173    0.080   .   1   .   .   .   .   .   37    ALA   CB   .   52912   1
      146   .   1   .   1   37    37    ALA   N    N   15   127.196   0.022   .   1   .   .   .   .   .   37    ALA   N    .   52912   1
      147   .   1   .   1   38    38    GLY   H    H   1    8.395     0.003   .   1   .   .   .   .   .   38    GLY   H    .   52912   1
      148   .   1   .   1   38    38    GLY   CA   C   13   46.358    0.000   .   1   .   .   .   .   .   38    GLY   CA   .   52912   1
      149   .   1   .   1   38    38    GLY   N    N   15   105.063   0.012   .   1   .   .   .   .   .   38    GLY   N    .   52912   1
      150   .   1   .   1   40    40    GLY   C    C   13   172.403   0.000   .   1   .   .   .   .   .   40    GLY   C    .   52912   1
      151   .   1   .   1   40    40    GLY   CA   C   13   45.007    0.000   .   1   .   .   .   .   .   40    GLY   CA   .   52912   1
      152   .   1   .   1   41    41    PHE   H    H   1    7.127     0.004   .   1   .   .   .   .   .   41    PHE   H    .   52912   1
      153   .   1   .   1   41    41    PHE   C    C   13   172.938   0.000   .   1   .   .   .   .   .   41    PHE   C    .   52912   1
      154   .   1   .   1   41    41    PHE   CA   C   13   57.495    0.016   .   1   .   .   .   .   .   41    PHE   CA   .   52912   1
      155   .   1   .   1   41    41    PHE   CB   C   13   41.372    0.097   .   1   .   .   .   .   .   41    PHE   CB   .   52912   1
      156   .   1   .   1   41    41    PHE   N    N   15   118.447   0.034   .   1   .   .   .   .   .   41    PHE   N    .   52912   1
      157   .   1   .   1   42    42    LEU   H    H   1    8.245     0.009   .   1   .   .   .   .   .   42    LEU   H    .   52912   1
      158   .   1   .   1   42    42    LEU   N    N   15   121.905   0.045   .   1   .   .   .   .   .   42    LEU   N    .   52912   1
      159   .   1   .   1   55    55    ILE   C    C   13   175.415   0.000   .   1   .   .   .   .   .   55    ILE   C    .   52912   1
      160   .   1   .   1   55    55    ILE   CA   C   13   59.826    0.000   .   1   .   .   .   .   .   55    ILE   CA   .   52912   1
      161   .   1   .   1   55    55    ILE   CB   C   13   39.803    0.000   .   1   .   .   .   .   .   55    ILE   CB   .   52912   1
      162   .   1   .   1   56    56    TYR   H    H   1    9.061     0.001   .   1   .   .   .   .   .   56    TYR   H    .   52912   1
      163   .   1   .   1   56    56    TYR   C    C   13   175.224   0.047   .   1   .   .   .   .   .   56    TYR   C    .   52912   1
      164   .   1   .   1   56    56    TYR   CA   C   13   57.987    0.014   .   1   .   .   .   .   .   56    TYR   CA   .   52912   1
      165   .   1   .   1   56    56    TYR   CB   C   13   39.637    0.086   .   1   .   .   .   .   .   56    TYR   CB   .   52912   1
      166   .   1   .   1   56    56    TYR   N    N   15   127.652   0.015   .   1   .   .   .   .   .   56    TYR   N    .   52912   1
      167   .   1   .   1   57    57    GLU   H    H   1    9.319     0.003   .   1   .   .   .   .   .   57    GLU   H    .   52912   1
      168   .   1   .   1   57    57    GLU   C    C   13   174.435   0.003   .   1   .   .   .   .   .   57    GLU   C    .   52912   1
      169   .   1   .   1   57    57    GLU   CA   C   13   54.979    0.024   .   1   .   .   .   .   .   57    GLU   CA   .   52912   1
      170   .   1   .   1   57    57    GLU   CB   C   13   31.548    0.040   .   1   .   .   .   .   .   57    GLU   CB   .   52912   1
      171   .   1   .   1   57    57    GLU   N    N   15   126.806   0.018   .   1   .   .   .   .   .   57    GLU   N    .   52912   1
      172   .   1   .   1   58    58    LEU   H    H   1    9.834     0.007   .   1   .   .   .   .   .   58    LEU   H    .   52912   1
      173   .   1   .   1   58    58    LEU   C    C   13   176.261   0.030   .   1   .   .   .   .   .   58    LEU   C    .   52912   1
      174   .   1   .   1   58    58    LEU   CA   C   13   55.588    0.014   .   1   .   .   .   .   .   58    LEU   CA   .   52912   1
      175   .   1   .   1   58    58    LEU   CB   C   13   42.808    0.060   .   1   .   .   .   .   .   58    LEU   CB   .   52912   1
      176   .   1   .   1   58    58    LEU   N    N   15   131.960   0.031   .   1   .   .   .   .   .   58    LEU   N    .   52912   1
      177   .   1   .   1   59    59    LYS   H    H   1    8.945     0.003   .   1   .   .   .   .   .   59    LYS   H    .   52912   1
      178   .   1   .   1   59    59    LYS   C    C   13   178.716   0.015   .   1   .   .   .   .   .   59    LYS   C    .   52912   1
      179   .   1   .   1   59    59    LYS   CA   C   13   54.736    0.015   .   1   .   .   .   .   .   59    LYS   CA   .   52912   1
      180   .   1   .   1   59    59    LYS   CB   C   13   32.961    0.033   .   1   .   .   .   .   .   59    LYS   CB   .   52912   1
      181   .   1   .   1   59    59    LYS   N    N   15   126.940   0.028   .   1   .   .   .   .   .   59    LYS   N    .   52912   1
      182   .   1   .   1   60    60    GLU   H    H   1    8.931     0.001   .   1   .   .   .   .   .   60    GLU   H    .   52912   1
      183   .   1   .   1   60    60    GLU   C    C   13   176.454   0.007   .   1   .   .   .   .   .   60    GLU   C    .   52912   1
      184   .   1   .   1   60    60    GLU   CA   C   13   59.020    0.012   .   1   .   .   .   .   .   60    GLU   CA   .   52912   1
      185   .   1   .   1   60    60    GLU   CB   C   13   29.308    0.012   .   1   .   .   .   .   .   60    GLU   CB   .   52912   1
      186   .   1   .   1   60    60    GLU   N    N   15   121.249   0.020   .   1   .   .   .   .   .   60    GLU   N    .   52912   1
      187   .   1   .   1   61    61    ASP   H    H   1    7.699     0.001   .   1   .   .   .   .   .   61    ASP   H    .   52912   1
      188   .   1   .   1   61    61    ASP   C    C   13   176.612   0.014   .   1   .   .   .   .   .   61    ASP   C    .   52912   1
      189   .   1   .   1   61    61    ASP   CA   C   13   53.449    0.007   .   1   .   .   .   .   .   61    ASP   CA   .   52912   1
      190   .   1   .   1   61    61    ASP   CB   C   13   39.686    0.014   .   1   .   .   .   .   .   61    ASP   CB   .   52912   1
      191   .   1   .   1   61    61    ASP   N    N   15   116.640   0.015   .   1   .   .   .   .   .   61    ASP   N    .   52912   1
      192   .   1   .   1   62    62    LYS   H    H   1    7.923     0.001   .   1   .   .   .   .   .   62    LYS   H    .   52912   1
      193   .   1   .   1   62    62    LYS   C    C   13   174.641   0.003   .   1   .   .   .   .   .   62    LYS   C    .   52912   1
      194   .   1   .   1   62    62    LYS   CA   C   13   58.873    0.002   .   1   .   .   .   .   .   62    LYS   CA   .   52912   1
      195   .   1   .   1   62    62    LYS   CB   C   13   28.967    0.022   .   1   .   .   .   .   .   62    LYS   CB   .   52912   1
      196   .   1   .   1   62    62    LYS   N    N   15   111.844   0.004   .   1   .   .   .   .   .   62    LYS   N    .   52912   1
      197   .   1   .   1   63    63    SER   H    H   1    7.977     0.001   .   1   .   .   .   .   .   63    SER   H    .   52912   1
      198   .   1   .   1   63    63    SER   C    C   13   172.946   0.004   .   1   .   .   .   .   .   63    SER   C    .   52912   1
      199   .   1   .   1   63    63    SER   CA   C   13   58.285    0.003   .   1   .   .   .   .   .   63    SER   CA   .   52912   1
      200   .   1   .   1   63    63    SER   CB   C   13   65.497    0.006   .   1   .   .   .   .   .   63    SER   CB   .   52912   1
      201   .   1   .   1   63    63    SER   N    N   15   112.435   0.018   .   1   .   .   .   .   .   63    SER   N    .   52912   1
      202   .   1   .   1   64    64    TYR   H    H   1    9.011     0.002   .   1   .   .   .   .   .   64    TYR   H    .   52912   1
      203   .   1   .   1   64    64    TYR   C    C   13   178.156   0.054   .   1   .   .   .   .   .   64    TYR   C    .   52912   1
      204   .   1   .   1   64    64    TYR   CA   C   13   55.888    0.009   .   1   .   .   .   .   .   64    TYR   CA   .   52912   1
      205   .   1   .   1   64    64    TYR   CB   C   13   41.249    0.008   .   1   .   .   .   .   .   64    TYR   CB   .   52912   1
      206   .   1   .   1   64    64    TYR   N    N   15   113.296   0.048   .   1   .   .   .   .   .   64    TYR   N    .   52912   1
      207   .   1   .   1   65    65    ASN   H    H   1    9.227     0.004   .   1   .   .   .   .   .   65    ASN   H    .   52912   1
      208   .   1   .   1   65    65    ASN   C    C   13   174.911   0.008   .   1   .   .   .   .   .   65    ASN   C    .   52912   1
      209   .   1   .   1   65    65    ASN   CA   C   13   52.847    0.027   .   1   .   .   .   .   .   65    ASN   CA   .   52912   1
      210   .   1   .   1   65    65    ASN   CB   C   13   40.203    0.107   .   1   .   .   .   .   .   65    ASN   CB   .   52912   1
      211   .   1   .   1   65    65    ASN   N    N   15   118.976   0.016   .   1   .   .   .   .   .   65    ASN   N    .   52912   1
      212   .   1   .   1   66    66    VAL   H    H   1    9.546     0.001   .   1   .   .   .   .   .   66    VAL   H    .   52912   1
      213   .   1   .   1   66    66    VAL   C    C   13   174.010   0.000   .   1   .   .   .   .   .   66    VAL   C    .   52912   1
      214   .   1   .   1   66    66    VAL   CA   C   13   59.664    0.012   .   1   .   .   .   .   .   66    VAL   CA   .   52912   1
      215   .   1   .   1   66    66    VAL   CB   C   13   33.931    0.000   .   1   .   .   .   .   .   66    VAL   CB   .   52912   1
      216   .   1   .   1   66    66    VAL   N    N   15   126.550   0.015   .   1   .   .   .   .   .   66    VAL   N    .   52912   1
      217   .   1   .   1   67    67    THR   H    H   1    8.896     0.002   .   1   .   .   .   .   .   67    THR   H    .   52912   1
      218   .   1   .   1   67    67    THR   C    C   13   173.528   0.017   .   1   .   .   .   .   .   67    THR   C    .   52912   1
      219   .   1   .   1   67    67    THR   CA   C   13   61.720    0.000   .   1   .   .   .   .   .   67    THR   CA   .   52912   1
      220   .   1   .   1   67    67    THR   CB   C   13   70.157    0.004   .   1   .   .   .   .   .   67    THR   CB   .   52912   1
      221   .   1   .   1   67    67    THR   N    N   15   125.273   0.030   .   1   .   .   .   .   .   67    THR   N    .   52912   1
      222   .   1   .   1   68    68    PHE   H    H   1    8.818     0.004   .   1   .   .   .   .   .   68    PHE   H    .   52912   1
      223   .   1   .   1   68    68    PHE   C    C   13   175.498   0.000   .   1   .   .   .   .   .   68    PHE   C    .   52912   1
      224   .   1   .   1   68    68    PHE   CA   C   13   54.622    0.000   .   1   .   .   .   .   .   68    PHE   CA   .   52912   1
      225   .   1   .   1   68    68    PHE   N    N   15   122.703   0.019   .   1   .   .   .   .   .   68    PHE   N    .   52912   1
      226   .   1   .   1   80    80    THR   C    C   13   173.388   0.000   .   1   .   .   .   .   .   80    THR   C    .   52912   1
      227   .   1   .   1   80    80    THR   CA   C   13   60.865    0.000   .   1   .   .   .   .   .   80    THR   CA   .   52912   1
      228   .   1   .   1   80    80    THR   CB   C   13   71.397    0.000   .   1   .   .   .   .   .   80    THR   CB   .   52912   1
      229   .   1   .   1   81    81    ASP   H    H   1    9.280     0.003   .   1   .   .   .   .   .   81    ASP   H    .   52912   1
      230   .   1   .   1   81    81    ASP   C    C   13   174.590   0.020   .   1   .   .   .   .   .   81    ASP   C    .   52912   1
      231   .   1   .   1   81    81    ASP   CA   C   13   51.935    0.014   .   1   .   .   .   .   .   81    ASP   CA   .   52912   1
      232   .   1   .   1   81    81    ASP   CB   C   13   45.863    0.050   .   1   .   .   .   .   .   81    ASP   CB   .   52912   1
      233   .   1   .   1   81    81    ASP   N    N   15   126.751   0.030   .   1   .   .   .   .   .   81    ASP   N    .   52912   1
      234   .   1   .   1   82    82    THR   H    H   1    9.941     0.006   .   1   .   .   .   .   .   82    THR   H    .   52912   1
      235   .   1   .   1   82    82    THR   C    C   13   173.040   0.000   .   1   .   .   .   .   .   82    THR   C    .   52912   1
      236   .   1   .   1   82    82    THR   CA   C   13   61.715    0.004   .   1   .   .   .   .   .   82    THR   CA   .   52912   1
      237   .   1   .   1   82    82    THR   CB   C   13   71.057    0.002   .   1   .   .   .   .   .   82    THR   CB   .   52912   1
      238   .   1   .   1   82    82    THR   N    N   15   116.386   0.035   .   1   .   .   .   .   .   82    THR   N    .   52912   1
      239   .   1   .   1   83    83    LEU   H    H   1    9.218     0.009   .   1   .   .   .   .   .   83    LEU   H    .   52912   1
      240   .   1   .   1   83    83    LEU   C    C   13   175.411   0.004   .   1   .   .   .   .   .   83    LEU   C    .   52912   1
      241   .   1   .   1   83    83    LEU   CA   C   13   53.455    0.070   .   1   .   .   .   .   .   83    LEU   CA   .   52912   1
      242   .   1   .   1   83    83    LEU   CB   C   13   45.451    0.090   .   1   .   .   .   .   .   83    LEU   CB   .   52912   1
      243   .   1   .   1   83    83    LEU   N    N   15   128.407   0.031   .   1   .   .   .   .   .   83    LEU   N    .   52912   1
      244   .   1   .   1   84    84    VAL   H    H   1    9.278     0.002   .   1   .   .   .   .   .   84    VAL   H    .   52912   1
      245   .   1   .   1   84    84    VAL   C    C   13   175.171   0.000   .   1   .   .   .   .   .   84    VAL   C    .   52912   1
      246   .   1   .   1   84    84    VAL   CA   C   13   59.650    0.000   .   1   .   .   .   .   .   84    VAL   CA   .   52912   1
      247   .   1   .   1   84    84    VAL   CB   C   13   34.271    0.000   .   1   .   .   .   .   .   84    VAL   CB   .   52912   1
      248   .   1   .   1   84    84    VAL   N    N   15   125.425   0.042   .   1   .   .   .   .   .   84    VAL   N    .   52912   1
      249   .   1   .   1   85    85    PRO   C    C   13   176.987   0.000   .   1   .   .   .   .   .   85    PRO   C    .   52912   1
      250   .   1   .   1   85    85    PRO   CA   C   13   64.702    0.000   .   1   .   .   .   .   .   85    PRO   CA   .   52912   1
      251   .   1   .   1   85    85    PRO   CB   C   13   32.976    0.000   .   1   .   .   .   .   .   85    PRO   CB   .   52912   1
      252   .   1   .   1   86    86    GLY   H    H   1    8.337     0.004   .   1   .   .   .   .   .   86    GLY   H    .   52912   1
      253   .   1   .   1   86    86    GLY   C    C   13   174.866   0.030   .   1   .   .   .   .   .   86    GLY   C    .   52912   1
      254   .   1   .   1   86    86    GLY   CA   C   13   43.640    0.019   .   1   .   .   .   .   .   86    GLY   CA   .   52912   1
      255   .   1   .   1   86    86    GLY   N    N   15   112.173   0.011   .   1   .   .   .   .   .   86    GLY   N    .   52912   1
      256   .   1   .   1   87    87    SER   H    H   1    8.952     0.001   .   1   .   .   .   .   .   87    SER   H    .   52912   1
      257   .   1   .   1   87    87    SER   C    C   13   173.720   0.000   .   1   .   .   .   .   .   87    SER   C    .   52912   1
      258   .   1   .   1   87    87    SER   CA   C   13   60.647    0.014   .   1   .   .   .   .   .   87    SER   CA   .   52912   1
      259   .   1   .   1   87    87    SER   CB   C   13   63.761    0.081   .   1   .   .   .   .   .   87    SER   CB   .   52912   1
      260   .   1   .   1   87    87    SER   N    N   15   117.888   0.021   .   1   .   .   .   .   .   87    SER   N    .   52912   1
      261   .   1   .   1   88    88    GLN   H    H   1    7.401     0.001   .   1   .   .   .   .   .   88    GLN   H    .   52912   1
      262   .   1   .   1   88    88    GLN   C    C   13   172.241   0.000   .   1   .   .   .   .   .   88    GLN   C    .   52912   1
      263   .   1   .   1   88    88    GLN   CA   C   13   52.513    0.000   .   1   .   .   .   .   .   88    GLN   CA   .   52912   1
      264   .   1   .   1   88    88    GLN   CB   C   13   30.545    0.000   .   1   .   .   .   .   .   88    GLN   CB   .   52912   1
      265   .   1   .   1   88    88    GLN   N    N   15   117.942   0.006   .   1   .   .   .   .   .   88    GLN   N    .   52912   1
      266   .   1   .   1   89    89    PRO   C    C   13   177.256   0.000   .   1   .   .   .   .   .   89    PRO   C    .   52912   1
      267   .   1   .   1   89    89    PRO   CA   C   13   63.448    0.000   .   1   .   .   .   .   .   89    PRO   CA   .   52912   1
      268   .   1   .   1   89    89    PRO   CB   C   13   31.968    0.000   .   1   .   .   .   .   .   89    PRO   CB   .   52912   1
      269   .   1   .   1   90    90    GLY   H    H   1    8.106     0.003   .   1   .   .   .   .   .   90    GLY   H    .   52912   1
      270   .   1   .   1   90    90    GLY   C    C   13   170.694   0.120   .   1   .   .   .   .   .   90    GLY   C    .   52912   1
      271   .   1   .   1   90    90    GLY   CA   C   13   44.428    0.005   .   1   .   .   .   .   .   90    GLY   CA   .   52912   1
      272   .   1   .   1   90    90    GLY   N    N   15   112.857   0.010   .   1   .   .   .   .   .   90    GLY   N    .   52912   1
      273   .   1   .   1   91    91    GLU   H    H   1    7.488     0.001   .   1   .   .   .   .   .   91    GLU   H    .   52912   1
      274   .   1   .   1   91    91    GLU   C    C   13   176.120   0.003   .   1   .   .   .   .   .   91    GLU   C    .   52912   1
      275   .   1   .   1   91    91    GLU   CA   C   13   54.135    0.001   .   1   .   .   .   .   .   91    GLU   CA   .   52912   1
      276   .   1   .   1   91    91    GLU   CB   C   13   33.575    0.017   .   1   .   .   .   .   .   91    GLU   CB   .   52912   1
      277   .   1   .   1   91    91    GLU   N    N   15   119.672   0.033   .   1   .   .   .   .   .   91    GLU   N    .   52912   1
      278   .   1   .   1   92    92    PHE   H    H   1    9.339     0.002   .   1   .   .   .   .   .   92    PHE   H    .   52912   1
      279   .   1   .   1   92    92    PHE   C    C   13   175.195   0.002   .   1   .   .   .   .   .   92    PHE   C    .   52912   1
      280   .   1   .   1   92    92    PHE   CA   C   13   56.111    0.005   .   1   .   .   .   .   .   92    PHE   CA   .   52912   1
      281   .   1   .   1   92    92    PHE   CB   C   13   46.515    0.044   .   1   .   .   .   .   .   92    PHE   CB   .   52912   1
      282   .   1   .   1   92    92    PHE   N    N   15   121.797   0.009   .   1   .   .   .   .   .   92    PHE   N    .   52912   1
      283   .   1   .   1   93    93    THR   H    H   1    9.143     0.001   .   1   .   .   .   .   .   93    THR   H    .   52912   1
      284   .   1   .   1   93    93    THR   C    C   13   173.899   0.017   .   1   .   .   .   .   .   93    THR   C    .   52912   1
      285   .   1   .   1   93    93    THR   CA   C   13   61.966    0.022   .   1   .   .   .   .   .   93    THR   CA   .   52912   1
      286   .   1   .   1   93    93    THR   CB   C   13   70.815    0.043   .   1   .   .   .   .   .   93    THR   CB   .   52912   1
      287   .   1   .   1   93    93    THR   N    N   15   114.467   0.014   .   1   .   .   .   .   .   93    THR   N    .   52912   1
      288   .   1   .   1   94    94    LEU   H    H   1    10.024    0.002   .   1   .   .   .   .   .   94    LEU   H    .   52912   1
      289   .   1   .   1   94    94    LEU   C    C   13   176.216   0.028   .   1   .   .   .   .   .   94    LEU   C    .   52912   1
      290   .   1   .   1   94    94    LEU   CA   C   13   54.136    0.002   .   1   .   .   .   .   .   94    LEU   CA   .   52912   1
      291   .   1   .   1   94    94    LEU   CB   C   13   44.683    0.046   .   1   .   .   .   .   .   94    LEU   CB   .   52912   1
      292   .   1   .   1   94    94    LEU   N    N   15   129.816   0.018   .   1   .   .   .   .   .   94    LEU   N    .   52912   1
      293   .   1   .   1   95    95    GLY   H    H   1    8.884     0.002   .   1   .   .   .   .   .   95    GLY   H    .   52912   1
      294   .   1   .   1   95    95    GLY   C    C   13   173.586   0.018   .   1   .   .   .   .   .   95    GLY   C    .   52912   1
      295   .   1   .   1   95    95    GLY   CA   C   13   44.967    0.014   .   1   .   .   .   .   .   95    GLY   CA   .   52912   1
      296   .   1   .   1   95    95    GLY   N    N   15   115.726   0.019   .   1   .   .   .   .   .   95    GLY   N    .   52912   1
      297   .   1   .   1   96    96    ASN   H    H   1    8.708     0.001   .   1   .   .   .   .   .   96    ASN   H    .   52912   1
      298   .   1   .   1   96    96    ASN   C    C   13   175.534   0.001   .   1   .   .   .   .   .   96    ASN   C    .   52912   1
      299   .   1   .   1   96    96    ASN   CA   C   13   52.943    0.003   .   1   .   .   .   .   .   96    ASN   CA   .   52912   1
      300   .   1   .   1   96    96    ASN   CB   C   13   39.829    0.043   .   1   .   .   .   .   .   96    ASN   CB   .   52912   1
      301   .   1   .   1   96    96    ASN   N    N   15   119.416   0.007   .   1   .   .   .   .   .   96    ASN   N    .   52912   1
      302   .   1   .   1   97    97    ILE   H    H   1    8.403     0.001   .   1   .   .   .   .   .   97    ILE   H    .   52912   1
      303   .   1   .   1   97    97    ILE   C    C   13   176.256   0.001   .   1   .   .   .   .   .   97    ILE   C    .   52912   1
      304   .   1   .   1   97    97    ILE   CA   C   13   62.456    0.017   .   1   .   .   .   .   .   97    ILE   CA   .   52912   1
      305   .   1   .   1   97    97    ILE   CB   C   13   38.011    0.057   .   1   .   .   .   .   .   97    ILE   CB   .   52912   1
      306   .   1   .   1   97    97    ILE   N    N   15   121.033   0.010   .   1   .   .   .   .   .   97    ILE   N    .   52912   1
      307   .   1   .   1   98    98    LYS   H    H   1    8.070     0.001   .   1   .   .   .   .   .   98    LYS   H    .   52912   1
      308   .   1   .   1   98    98    LYS   C    C   13   176.071   0.015   .   1   .   .   .   .   .   98    LYS   C    .   52912   1
      309   .   1   .   1   98    98    LYS   CA   C   13   55.740    0.004   .   1   .   .   .   .   .   98    LYS   CA   .   52912   1
      310   .   1   .   1   98    98    LYS   CB   C   13   33.340    0.016   .   1   .   .   .   .   .   98    LYS   CB   .   52912   1
      311   .   1   .   1   98    98    LYS   N    N   15   123.357   0.005   .   1   .   .   .   .   .   98    LYS   N    .   52912   1
      312   .   1   .   1   99    99    SER   H    H   1    8.263     0.002   .   1   .   .   .   .   .   99    SER   H    .   52912   1
      313   .   1   .   1   99    99    SER   C    C   13   174.129   0.007   .   1   .   .   .   .   .   99    SER   C    .   52912   1
      314   .   1   .   1   99    99    SER   CA   C   13   58.313    0.005   .   1   .   .   .   .   .   99    SER   CA   .   52912   1
      315   .   1   .   1   99    99    SER   CB   C   13   63.324    0.007   .   1   .   .   .   .   .   99    SER   CB   .   52912   1
      316   .   1   .   1   99    99    SER   N    N   15   116.370   0.041   .   1   .   .   .   .   .   99    SER   N    .   52912   1
      317   .   1   .   1   100   100   GLU   H    H   1    7.960     0.001   .   1   .   .   .   .   .   100   GLU   H    .   52912   1
      318   .   1   .   1   100   100   GLU   C    C   13   174.182   0.000   .   1   .   .   .   .   .   100   GLU   C    .   52912   1
      319   .   1   .   1   100   100   GLU   CA   C   13   54.354    0.000   .   1   .   .   .   .   .   100   GLU   CA   .   52912   1
      320   .   1   .   1   100   100   GLU   CB   C   13   30.447    0.000   .   1   .   .   .   .   .   100   GLU   CB   .   52912   1
      321   .   1   .   1   100   100   GLU   N    N   15   123.031   0.016   .   1   .   .   .   .   .   100   GLU   N    .   52912   1
      322   .   1   .   1   101   101   PRO   C    C   13   177.807   0.000   .   1   .   .   .   .   .   101   PRO   C    .   52912   1
      323   .   1   .   1   101   101   PRO   CA   C   13   64.168    0.000   .   1   .   .   .   .   .   101   PRO   CA   .   52912   1
      324   .   1   .   1   101   101   PRO   CB   C   13   31.767    0.000   .   1   .   .   .   .   .   101   PRO   CB   .   52912   1
      325   .   1   .   1   102   102   GLY   H    H   1    8.739     0.001   .   1   .   .   .   .   .   102   GLY   H    .   52912   1
      326   .   1   .   1   102   102   GLY   C    C   13   174.046   0.021   .   1   .   .   .   .   .   102   GLY   C    .   52912   1
      327   .   1   .   1   102   102   GLY   CA   C   13   45.471    0.013   .   1   .   .   .   .   .   102   GLY   CA   .   52912   1
      328   .   1   .   1   102   102   GLY   N    N   15   110.422   0.013   .   1   .   .   .   .   .   102   GLY   N    .   52912   1
      329   .   1   .   1   103   103   TYR   H    H   1    7.826     0.001   .   1   .   .   .   .   .   103   TYR   H    .   52912   1
      330   .   1   .   1   103   103   TYR   C    C   13   175.191   0.003   .   1   .   .   .   .   .   103   TYR   C    .   52912   1
      331   .   1   .   1   103   103   TYR   CA   C   13   57.896    0.002   .   1   .   .   .   .   .   103   TYR   CA   .   52912   1
      332   .   1   .   1   103   103   TYR   CB   C   13   39.676    0.034   .   1   .   .   .   .   .   103   TYR   CB   .   52912   1
      333   .   1   .   1   103   103   TYR   N    N   15   120.954   0.007   .   1   .   .   .   .   .   103   TYR   N    .   52912   1
      334   .   1   .   1   104   104   THR   H    H   1    8.041     0.001   .   1   .   .   .   .   .   104   THR   H    .   52912   1
      335   .   1   .   1   104   104   THR   C    C   13   172.519   0.007   .   1   .   .   .   .   .   104   THR   C    .   52912   1
      336   .   1   .   1   104   104   THR   CA   C   13   61.249    0.018   .   1   .   .   .   .   .   104   THR   CA   .   52912   1
      337   .   1   .   1   104   104   THR   CB   C   13   70.429    0.079   .   1   .   .   .   .   .   104   THR   CB   .   52912   1
      338   .   1   .   1   104   104   THR   N    N   15   118.833   0.015   .   1   .   .   .   .   .   104   THR   N    .   52912   1
      339   .   1   .   1   105   105   SER   H    H   1    8.089     0.001   .   1   .   .   .   .   .   105   SER   H    .   52912   1
      340   .   1   .   1   105   105   SER   C    C   13   174.570   0.000   .   1   .   .   .   .   .   105   SER   C    .   52912   1
      341   .   1   .   1   105   105   SER   CA   C   13   57.845    0.000   .   1   .   .   .   .   .   105   SER   CA   .   52912   1
      342   .   1   .   1   105   105   SER   CB   C   13   64.892    0.000   .   1   .   .   .   .   .   105   SER   CB   .   52912   1
      343   .   1   .   1   105   105   SER   N    N   15   119.636   0.048   .   1   .   .   .   .   .   105   SER   N    .   52912   1
      344   .   1   .   1   106   106   TRP   C    C   13   174.880   0.000   .   1   .   .   .   .   .   106   TRP   C    .   52912   1
      345   .   1   .   1   106   106   TRP   CA   C   13   56.249    0.000   .   1   .   .   .   .   .   106   TRP   CA   .   52912   1
      346   .   1   .   1   106   106   TRP   CB   C   13   31.090    0.000   .   1   .   .   .   .   .   106   TRP   CB   .   52912   1
      347   .   1   .   1   107   107   LEU   H    H   1    9.794     0.001   .   1   .   .   .   .   .   107   LEU   H    .   52912   1
      348   .   1   .   1   107   107   LEU   C    C   13   175.526   0.000   .   1   .   .   .   .   .   107   LEU   C    .   52912   1
      349   .   1   .   1   107   107   LEU   CA   C   13   55.215    0.000   .   1   .   .   .   .   .   107   LEU   CA   .   52912   1
      350   .   1   .   1   107   107   LEU   CB   C   13   43.069    0.020   .   1   .   .   .   .   .   107   LEU   CB   .   52912   1
      351   .   1   .   1   107   107   LEU   N    N   15   127.869   0.015   .   1   .   .   .   .   .   107   LEU   N    .   52912   1
      352   .   1   .   1   108   108   VAL   H    H   1    8.906     0.001   .   1   .   .   .   .   .   108   VAL   H    .   52912   1
      353   .   1   .   1   108   108   VAL   C    C   13   175.249   0.040   .   1   .   .   .   .   .   108   VAL   C    .   52912   1
      354   .   1   .   1   108   108   VAL   CA   C   13   60.404    0.015   .   1   .   .   .   .   .   108   VAL   CA   .   52912   1
      355   .   1   .   1   108   108   VAL   CB   C   13   34.806    0.012   .   1   .   .   .   .   .   108   VAL   CB   .   52912   1
      356   .   1   .   1   108   108   VAL   N    N   15   125.637   0.021   .   1   .   .   .   .   .   108   VAL   N    .   52912   1
      357   .   1   .   1   109   109   ARG   H    H   1    9.325     0.002   .   1   .   .   .   .   .   109   ARG   H    .   52912   1
      358   .   1   .   1   109   109   ARG   C    C   13   174.540   0.011   .   1   .   .   .   .   .   109   ARG   C    .   52912   1
      359   .   1   .   1   109   109   ARG   CA   C   13   54.843    0.000   .   1   .   .   .   .   .   109   ARG   CA   .   52912   1
      360   .   1   .   1   109   109   ARG   CB   C   13   35.186    0.001   .   1   .   .   .   .   .   109   ARG   CB   .   52912   1
      361   .   1   .   1   109   109   ARG   N    N   15   126.125   0.104   .   1   .   .   .   .   .   109   ARG   N    .   52912   1
      362   .   1   .   1   110   110   VAL   H    H   1    8.589     0.001   .   1   .   .   .   .   .   110   VAL   H    .   52912   1
      363   .   1   .   1   110   110   VAL   C    C   13   173.164   0.001   .   1   .   .   .   .   .   110   VAL   C    .   52912   1
      364   .   1   .   1   110   110   VAL   CA   C   13   64.215    0.016   .   1   .   .   .   .   .   110   VAL   CA   .   52912   1
      365   .   1   .   1   110   110   VAL   CB   C   13   30.082    0.024   .   1   .   .   .   .   .   110   VAL   CB   .   52912   1
      366   .   1   .   1   110   110   VAL   N    N   15   126.904   0.032   .   1   .   .   .   .   .   110   VAL   N    .   52912   1
      367   .   1   .   1   111   111   VAL   H    H   1    8.245     0.002   .   1   .   .   .   .   .   111   VAL   H    .   52912   1
      368   .   1   .   1   111   111   VAL   C    C   13   175.648   0.006   .   1   .   .   .   .   .   111   VAL   C    .   52912   1
      369   .   1   .   1   111   111   VAL   CA   C   13   63.557    0.020   .   1   .   .   .   .   .   111   VAL   CA   .   52912   1
      370   .   1   .   1   111   111   VAL   CB   C   13   32.887    0.001   .   1   .   .   .   .   .   111   VAL   CB   .   52912   1
      371   .   1   .   1   111   111   VAL   N    N   15   132.724   0.016   .   1   .   .   .   .   .   111   VAL   N    .   52912   1
      372   .   1   .   1   112   112   SER   H    H   1    7.129     0.001   .   1   .   .   .   .   .   112   SER   H    .   52912   1
      373   .   1   .   1   112   112   SER   C    C   13   174.195   0.009   .   1   .   .   .   .   .   112   SER   C    .   52912   1
      374   .   1   .   1   112   112   SER   CA   C   13   55.868    0.001   .   1   .   .   .   .   .   112   SER   CA   .   52912   1
      375   .   1   .   1   112   112   SER   CB   C   13   64.621    0.008   .   1   .   .   .   .   .   112   SER   CB   .   52912   1
      376   .   1   .   1   112   112   SER   N    N   15   106.574   0.024   .   1   .   .   .   .   .   112   SER   N    .   52912   1
      377   .   1   .   1   113   113   THR   H    H   1    8.526     0.001   .   1   .   .   .   .   .   113   THR   H    .   52912   1
      378   .   1   .   1   113   113   THR   C    C   13   170.043   0.002   .   1   .   .   .   .   .   113   THR   C    .   52912   1
      379   .   1   .   1   113   113   THR   CA   C   13   60.638    0.015   .   1   .   .   .   .   .   113   THR   CA   .   52912   1
      380   .   1   .   1   113   113   THR   CB   C   13   69.167    0.025   .   1   .   .   .   .   .   113   THR   CB   .   52912   1
      381   .   1   .   1   113   113   THR   N    N   15   118.588   0.011   .   1   .   .   .   .   .   113   THR   N    .   52912   1
      382   .   1   .   1   114   114   ASN   H    H   1    6.994     0.003   .   1   .   .   .   .   .   114   ASN   H    .   52912   1
      383   .   1   .   1   114   114   ASN   C    C   13   178.247   0.002   .   1   .   .   .   .   .   114   ASN   C    .   52912   1
      384   .   1   .   1   114   114   ASN   CA   C   13   51.534    0.015   .   1   .   .   .   .   .   114   ASN   CA   .   52912   1
      385   .   1   .   1   114   114   ASN   CB   C   13   38.727    0.031   .   1   .   .   .   .   .   114   ASN   CB   .   52912   1
      386   .   1   .   1   114   114   ASN   N    N   15   121.588   0.019   .   1   .   .   .   .   .   114   ASN   N    .   52912   1
      387   .   1   .   1   115   115   TYR   H    H   1    8.999     0.003   .   1   .   .   .   .   .   115   TYR   H    .   52912   1
      388   .   1   .   1   115   115   TYR   C    C   13   176.253   0.026   .   1   .   .   .   .   .   115   TYR   C    .   52912   1
      389   .   1   .   1   115   115   TYR   CA   C   13   65.857    0.023   .   1   .   .   .   .   .   115   TYR   CA   .   52912   1
      390   .   1   .   1   115   115   TYR   CB   C   13   36.577    0.053   .   1   .   .   .   .   .   115   TYR   CB   .   52912   1
      391   .   1   .   1   115   115   TYR   N    N   15   115.355   0.014   .   1   .   .   .   .   .   115   TYR   N    .   52912   1
      392   .   1   .   1   116   116   ASN   H    H   1    9.499     0.001   .   1   .   .   .   .   .   116   ASN   H    .   52912   1
      393   .   1   .   1   116   116   ASN   C    C   13   175.971   0.010   .   1   .   .   .   .   .   116   ASN   C    .   52912   1
      394   .   1   .   1   116   116   ASN   CA   C   13   52.588    0.009   .   1   .   .   .   .   .   116   ASN   CA   .   52912   1
      395   .   1   .   1   116   116   ASN   CB   C   13   39.047    0.052   .   1   .   .   .   .   .   116   ASN   CB   .   52912   1
      396   .   1   .   1   116   116   ASN   N    N   15   118.121   0.013   .   1   .   .   .   .   .   116   ASN   N    .   52912   1
      397   .   1   .   1   117   117   GLN   H    H   1    7.681     0.002   .   1   .   .   .   .   .   117   GLN   H    .   52912   1
      398   .   1   .   1   117   117   GLN   C    C   13   174.509   0.008   .   1   .   .   .   .   .   117   GLN   C    .   52912   1
      399   .   1   .   1   117   117   GLN   CA   C   13   58.847    0.011   .   1   .   .   .   .   .   117   GLN   CA   .   52912   1
      400   .   1   .   1   117   117   GLN   CB   C   13   32.281    0.001   .   1   .   .   .   .   .   117   GLN   CB   .   52912   1
      401   .   1   .   1   117   117   GLN   N    N   15   117.781   0.030   .   1   .   .   .   .   .   117   GLN   N    .   52912   1
      402   .   1   .   1   118   118   HIS   H    H   1    8.752     0.002   .   1   .   .   .   .   .   118   HIS   H    .   52912   1
      403   .   1   .   1   118   118   HIS   C    C   13   175.216   0.001   .   1   .   .   .   .   .   118   HIS   C    .   52912   1
      404   .   1   .   1   118   118   HIS   CA   C   13   55.118    0.013   .   1   .   .   .   .   .   118   HIS   CA   .   52912   1
      405   .   1   .   1   118   118   HIS   CB   C   13   37.411    0.065   .   1   .   .   .   .   .   118   HIS   CB   .   52912   1
      406   .   1   .   1   118   118   HIS   N    N   15   116.568   0.019   .   1   .   .   .   .   .   118   HIS   N    .   52912   1
      407   .   1   .   1   119   119   ALA   H    H   1    8.819     0.015   .   1   .   .   .   .   .   119   ALA   H    .   52912   1
      408   .   1   .   1   119   119   ALA   C    C   13   174.556   0.036   .   1   .   .   .   .   .   119   ALA   C    .   52912   1
      409   .   1   .   1   119   119   ALA   CA   C   13   51.743    0.004   .   1   .   .   .   .   .   119   ALA   CA   .   52912   1
      410   .   1   .   1   119   119   ALA   CB   C   13   22.455    0.009   .   1   .   .   .   .   .   119   ALA   CB   .   52912   1
      411   .   1   .   1   119   119   ALA   N    N   15   121.357   0.044   .   1   .   .   .   .   .   119   ALA   N    .   52912   1
      412   .   1   .   1   120   120   MET   H    H   1    9.205     0.002   .   1   .   .   .   .   .   120   MET   H    .   52912   1
      413   .   1   .   1   120   120   MET   C    C   13   175.117   0.005   .   1   .   .   .   .   .   120   MET   C    .   52912   1
      414   .   1   .   1   120   120   MET   CA   C   13   55.186    0.004   .   1   .   .   .   .   .   120   MET   CA   .   52912   1
      415   .   1   .   1   120   120   MET   CB   C   13   36.593    0.083   .   1   .   .   .   .   .   120   MET   CB   .   52912   1
      416   .   1   .   1   120   120   MET   N    N   15   121.413   0.031   .   1   .   .   .   .   .   120   MET   N    .   52912   1
      417   .   1   .   1   121   121   VAL   H    H   1    8.766     0.002   .   1   .   .   .   .   .   121   VAL   H    .   52912   1
      418   .   1   .   1   121   121   VAL   C    C   13   171.924   0.025   .   1   .   .   .   .   .   121   VAL   C    .   52912   1
      419   .   1   .   1   121   121   VAL   CA   C   13   61.891    0.007   .   1   .   .   .   .   .   121   VAL   CA   .   52912   1
      420   .   1   .   1   121   121   VAL   CB   C   13   34.962    0.056   .   1   .   .   .   .   .   121   VAL   CB   .   52912   1
      421   .   1   .   1   121   121   VAL   N    N   15   125.187   0.015   .   1   .   .   .   .   .   121   VAL   N    .   52912   1
      422   .   1   .   1   122   122   PHE   H    H   1    9.155     0.001   .   1   .   .   .   .   .   122   PHE   H    .   52912   1
      423   .   1   .   1   122   122   PHE   C    C   13   171.418   0.037   .   1   .   .   .   .   .   122   PHE   C    .   52912   1
      424   .   1   .   1   122   122   PHE   CA   C   13   57.187    0.009   .   1   .   .   .   .   .   122   PHE   CA   .   52912   1
      425   .   1   .   1   122   122   PHE   CB   C   13   43.557    0.018   .   1   .   .   .   .   .   122   PHE   CB   .   52912   1
      426   .   1   .   1   122   122   PHE   N    N   15   128.925   0.009   .   1   .   .   .   .   .   122   PHE   N    .   52912   1
      427   .   1   .   1   123   123   PHE   H    H   1    8.406     0.002   .   1   .   .   .   .   .   123   PHE   H    .   52912   1
      428   .   1   .   1   123   123   PHE   C    C   13   174.993   0.002   .   1   .   .   .   .   .   123   PHE   C    .   52912   1
      429   .   1   .   1   123   123   PHE   CA   C   13   55.145    0.001   .   1   .   .   .   .   .   123   PHE   CA   .   52912   1
      430   .   1   .   1   123   123   PHE   CB   C   13   42.272    0.029   .   1   .   .   .   .   .   123   PHE   CB   .   52912   1
      431   .   1   .   1   123   123   PHE   N    N   15   125.278   0.022   .   1   .   .   .   .   .   123   PHE   N    .   52912   1
      432   .   1   .   1   124   124   LYS   H    H   1    9.183     0.002   .   1   .   .   .   .   .   124   LYS   H    .   52912   1
      433   .   1   .   1   124   124   LYS   C    C   13   174.459   0.009   .   1   .   .   .   .   .   124   LYS   C    .   52912   1
      434   .   1   .   1   124   124   LYS   CA   C   13   55.092    0.018   .   1   .   .   .   .   .   124   LYS   CA   .   52912   1
      435   .   1   .   1   124   124   LYS   CB   C   13   36.980    0.073   .   1   .   .   .   .   .   124   LYS   CB   .   52912   1
      436   .   1   .   1   124   124   LYS   N    N   15   119.624   0.005   .   1   .   .   .   .   .   124   LYS   N    .   52912   1
      437   .   1   .   1   125   125   ALA   H    H   1    8.437     0.001   .   1   .   .   .   .   .   125   ALA   H    .   52912   1
      438   .   1   .   1   125   125   ALA   C    C   13   177.308   0.002   .   1   .   .   .   .   .   125   ALA   C    .   52912   1
      439   .   1   .   1   125   125   ALA   CA   C   13   52.802    0.009   .   1   .   .   .   .   .   125   ALA   CA   .   52912   1
      440   .   1   .   1   125   125   ALA   CB   C   13   19.269    0.009   .   1   .   .   .   .   .   125   ALA   CB   .   52912   1
      441   .   1   .   1   125   125   ALA   N    N   15   131.341   0.014   .   1   .   .   .   .   .   125   ALA   N    .   52912   1
      442   .   1   .   1   126   126   VAL   H    H   1    7.707     0.002   .   1   .   .   .   .   .   126   VAL   H    .   52912   1
      443   .   1   .   1   126   126   VAL   C    C   13   176.156   0.000   .   1   .   .   .   .   .   126   VAL   C    .   52912   1
      444   .   1   .   1   126   126   VAL   CA   C   13   62.898    0.021   .   1   .   .   .   .   .   126   VAL   CA   .   52912   1
      445   .   1   .   1   126   126   VAL   CB   C   13   32.364    0.053   .   1   .   .   .   .   .   126   VAL   CB   .   52912   1
      446   .   1   .   1   126   126   VAL   N    N   15   118.815   0.032   .   1   .   .   .   .   .   126   VAL   N    .   52912   1
      447   .   1   .   1   127   127   GLN   H    H   1    7.704     0.012   .   1   .   .   .   .   .   127   GLN   H    .   52912   1
      448   .   1   .   1   127   127   GLN   C    C   13   175.776   0.034   .   1   .   .   .   .   .   127   GLN   C    .   52912   1
      449   .   1   .   1   127   127   GLN   CA   C   13   56.495    0.046   .   1   .   .   .   .   .   127   GLN   CA   .   52912   1
      450   .   1   .   1   127   127   GLN   CB   C   13   29.567    0.041   .   1   .   .   .   .   .   127   GLN   CB   .   52912   1
      451   .   1   .   1   127   127   GLN   N    N   15   120.841   0.032   .   1   .   .   .   .   .   127   GLN   N    .   52912   1
      452   .   1   .   1   128   128   GLN   H    H   1    8.482     0.001   .   1   .   .   .   .   .   128   GLN   H    .   52912   1
      453   .   1   .   1   128   128   GLN   C    C   13   175.985   0.029   .   1   .   .   .   .   .   128   GLN   C    .   52912   1
      454   .   1   .   1   128   128   GLN   CA   C   13   57.454    0.001   .   1   .   .   .   .   .   128   GLN   CA   .   52912   1
      455   .   1   .   1   128   128   GLN   CB   C   13   28.770    0.153   .   1   .   .   .   .   .   128   GLN   CB   .   52912   1
      456   .   1   .   1   128   128   GLN   N    N   15   121.260   0.058   .   1   .   .   .   .   .   128   GLN   N    .   52912   1
      457   .   1   .   1   129   129   ASN   H    H   1    8.611     0.001   .   1   .   .   .   .   .   129   ASN   H    .   52912   1
      458   .   1   .   1   129   129   ASN   C    C   13   174.429   0.004   .   1   .   .   .   .   .   129   ASN   C    .   52912   1
      459   .   1   .   1   129   129   ASN   CA   C   13   54.206    0.000   .   1   .   .   .   .   .   129   ASN   CA   .   52912   1
      460   .   1   .   1   129   129   ASN   CB   C   13   37.733    0.021   .   1   .   .   .   .   .   129   ASN   CB   .   52912   1
      461   .   1   .   1   129   129   ASN   N    N   15   115.472   0.006   .   1   .   .   .   .   .   129   ASN   N    .   52912   1
      462   .   1   .   1   130   130   ARG   H    H   1    7.650     0.001   .   1   .   .   .   .   .   130   ARG   H    .   52912   1
      463   .   1   .   1   130   130   ARG   C    C   13   175.545   0.001   .   1   .   .   .   .   .   130   ARG   C    .   52912   1
      464   .   1   .   1   130   130   ARG   CA   C   13   55.100    0.006   .   1   .   .   .   .   .   130   ARG   CA   .   52912   1
      465   .   1   .   1   130   130   ARG   CB   C   13   31.314    0.002   .   1   .   .   .   .   .   130   ARG   CB   .   52912   1
      466   .   1   .   1   130   130   ARG   N    N   15   118.753   0.009   .   1   .   .   .   .   .   130   ARG   N    .   52912   1
      467   .   1   .   1   131   131   GLU   H    H   1    8.708     0.001   .   1   .   .   .   .   .   131   GLU   H    .   52912   1
      468   .   1   .   1   131   131   GLU   C    C   13   176.062   0.035   .   1   .   .   .   .   .   131   GLU   C    .   52912   1
      469   .   1   .   1   131   131   GLU   CA   C   13   55.342    0.082   .   1   .   .   .   .   .   131   GLU   CA   .   52912   1
      470   .   1   .   1   131   131   GLU   CB   C   13   30.464    0.238   .   1   .   .   .   .   .   131   GLU   CB   .   52912   1
      471   .   1   .   1   131   131   GLU   N    N   15   121.417   0.029   .   1   .   .   .   .   .   131   GLU   N    .   52912   1
      472   .   1   .   1   132   132   ASP   H    H   1    8.257     0.004   .   1   .   .   .   .   .   132   ASP   H    .   52912   1
      473   .   1   .   1   132   132   ASP   C    C   13   175.305   0.058   .   1   .   .   .   .   .   132   ASP   C    .   52912   1
      474   .   1   .   1   132   132   ASP   CA   C   13   54.613    0.006   .   1   .   .   .   .   .   132   ASP   CA   .   52912   1
      475   .   1   .   1   132   132   ASP   CB   C   13   42.974    0.017   .   1   .   .   .   .   .   132   ASP   CB   .   52912   1
      476   .   1   .   1   132   132   ASP   N    N   15   118.601   0.021   .   1   .   .   .   .   .   132   ASP   N    .   52912   1
      477   .   1   .   1   133   133   PHE   H    H   1    9.068     0.002   .   1   .   .   .   .   .   133   PHE   H    .   52912   1
      478   .   1   .   1   133   133   PHE   C    C   13   173.692   0.036   .   1   .   .   .   .   .   133   PHE   C    .   52912   1
      479   .   1   .   1   133   133   PHE   CA   C   13   56.873    0.026   .   1   .   .   .   .   .   133   PHE   CA   .   52912   1
      480   .   1   .   1   133   133   PHE   CB   C   13   41.648    0.056   .   1   .   .   .   .   .   133   PHE   CB   .   52912   1
      481   .   1   .   1   133   133   PHE   N    N   15   117.665   0.016   .   1   .   .   .   .   .   133   PHE   N    .   52912   1
      482   .   1   .   1   134   134   PHE   H    H   1    9.269     0.001   .   1   .   .   .   .   .   134   PHE   H    .   52912   1
      483   .   1   .   1   134   134   PHE   C    C   13   171.310   0.001   .   1   .   .   .   .   .   134   PHE   C    .   52912   1
      484   .   1   .   1   134   134   PHE   CA   C   13   56.975    0.014   .   1   .   .   .   .   .   134   PHE   CA   .   52912   1
      485   .   1   .   1   134   134   PHE   CB   C   13   41.607    0.037   .   1   .   .   .   .   .   134   PHE   CB   .   52912   1
      486   .   1   .   1   134   134   PHE   N    N   15   117.874   0.011   .   1   .   .   .   .   .   134   PHE   N    .   52912   1
      487   .   1   .   1   135   135   ILE   H    H   1    9.781     0.003   .   1   .   .   .   .   .   135   ILE   H    .   52912   1
      488   .   1   .   1   135   135   ILE   C    C   13   175.932   0.010   .   1   .   .   .   .   .   135   ILE   C    .   52912   1
      489   .   1   .   1   135   135   ILE   CA   C   13   59.314    0.006   .   1   .   .   .   .   .   135   ILE   CA   .   52912   1
      490   .   1   .   1   135   135   ILE   CB   C   13   42.552    0.070   .   1   .   .   .   .   .   135   ILE   CB   .   52912   1
      491   .   1   .   1   135   135   ILE   N    N   15   118.259   0.017   .   1   .   .   .   .   .   135   ILE   N    .   52912   1
      492   .   1   .   1   136   136   THR   H    H   1    9.613     0.003   .   1   .   .   .   .   .   136   THR   H    .   52912   1
      493   .   1   .   1   136   136   THR   C    C   13   171.855   0.020   .   1   .   .   .   .   .   136   THR   C    .   52912   1
      494   .   1   .   1   136   136   THR   CA   C   13   60.535    0.010   .   1   .   .   .   .   .   136   THR   CA   .   52912   1
      495   .   1   .   1   136   136   THR   CB   C   13   71.363    0.049   .   1   .   .   .   .   .   136   THR   CB   .   52912   1
      496   .   1   .   1   136   136   THR   N    N   15   117.579   0.021   .   1   .   .   .   .   .   136   THR   N    .   52912   1
      497   .   1   .   1   137   137   LEU   H    H   1    8.527     0.003   .   1   .   .   .   .   .   137   LEU   H    .   52912   1
      498   .   1   .   1   137   137   LEU   C    C   13   174.282   0.023   .   1   .   .   .   .   .   137   LEU   C    .   52912   1
      499   .   1   .   1   137   137   LEU   CA   C   13   53.046    0.028   .   1   .   .   .   .   .   137   LEU   CA   .   52912   1
      500   .   1   .   1   137   137   LEU   CB   C   13   41.420    0.025   .   1   .   .   .   .   .   137   LEU   CB   .   52912   1
      501   .   1   .   1   137   137   LEU   N    N   15   126.551   0.015   .   1   .   .   .   .   .   137   LEU   N    .   52912   1
      502   .   1   .   1   138   138   TYR   H    H   1    9.675     0.004   .   1   .   .   .   .   .   138   TYR   H    .   52912   1
      503   .   1   .   1   138   138   TYR   C    C   13   176.427   0.002   .   1   .   .   .   .   .   138   TYR   C    .   52912   1
      504   .   1   .   1   138   138   TYR   CA   C   13   54.238    0.009   .   1   .   .   .   .   .   138   TYR   CA   .   52912   1
      505   .   1   .   1   138   138   TYR   CB   C   13   42.208    0.012   .   1   .   .   .   .   .   138   TYR   CB   .   52912   1
      506   .   1   .   1   138   138   TYR   N    N   15   126.313   0.100   .   1   .   .   .   .   .   138   TYR   N    .   52912   1
      507   .   1   .   1   139   139   GLY   H    H   1    9.679     0.002   .   1   .   .   .   .   .   139   GLY   H    .   52912   1
      508   .   1   .   1   139   139   GLY   C    C   13   175.289   0.000   .   1   .   .   .   .   .   139   GLY   C    .   52912   1
      509   .   1   .   1   139   139   GLY   CA   C   13   44.187    0.054   .   1   .   .   .   .   .   139   GLY   CA   .   52912   1
      510   .   1   .   1   139   139   GLY   N    N   15   105.544   0.021   .   1   .   .   .   .   .   139   GLY   N    .   52912   1
      511   .   1   .   1   140   140   ARG   H    H   1    8.982     0.006   .   1   .   .   .   .   .   140   ARG   H    .   52912   1
      512   .   1   .   1   140   140   ARG   C    C   13   177.269   0.030   .   1   .   .   .   .   .   140   ARG   C    .   52912   1
      513   .   1   .   1   140   140   ARG   CA   C   13   56.050    0.010   .   1   .   .   .   .   .   140   ARG   CA   .   52912   1
      514   .   1   .   1   140   140   ARG   CB   C   13   30.796    0.007   .   1   .   .   .   .   .   140   ARG   CB   .   52912   1
      515   .   1   .   1   140   140   ARG   N    N   15   121.439   0.045   .   1   .   .   .   .   .   140   ARG   N    .   52912   1
      516   .   1   .   1   141   141   THR   H    H   1    7.972     0.001   .   1   .   .   .   .   .   141   THR   H    .   52912   1
      517   .   1   .   1   141   141   THR   C    C   13   172.477   0.014   .   1   .   .   .   .   .   141   THR   C    .   52912   1
      518   .   1   .   1   141   141   THR   CA   C   13   59.178    0.005   .   1   .   .   .   .   .   141   THR   CA   .   52912   1
      519   .   1   .   1   141   141   THR   CB   C   13   70.981    0.050   .   1   .   .   .   .   .   141   THR   CB   .   52912   1
      520   .   1   .   1   141   141   THR   N    N   15   108.761   0.017   .   1   .   .   .   .   .   141   THR   N    .   52912   1
      521   .   1   .   1   142   142   LYS   H    H   1    7.792     0.004   .   1   .   .   .   .   .   142   LYS   H    .   52912   1
      522   .   1   .   1   142   142   LYS   C    C   13   175.180   0.000   .   1   .   .   .   .   .   142   LYS   C    .   52912   1
      523   .   1   .   1   142   142   LYS   CA   C   13   58.292    0.075   .   1   .   .   .   .   .   142   LYS   CA   .   52912   1
      524   .   1   .   1   142   142   LYS   N    N   15   114.828   0.071   .   1   .   .   .   .   .   142   LYS   N    .   52912   1
      525   .   1   .   1   143   143   GLU   H    H   1    7.403     0.003   .   1   .   .   .   .   .   143   GLU   H    .   52912   1
      526   .   1   .   1   143   143   GLU   C    C   13   175.739   0.000   .   1   .   .   .   .   .   143   GLU   C    .   52912   1
      527   .   1   .   1   143   143   GLU   CA   C   13   55.241    0.000   .   1   .   .   .   .   .   143   GLU   CA   .   52912   1
      528   .   1   .   1   143   143   GLU   CB   C   13   31.924    0.000   .   1   .   .   .   .   .   143   GLU   CB   .   52912   1
      529   .   1   .   1   143   143   GLU   N    N   15   114.084   0.042   .   1   .   .   .   .   .   143   GLU   N    .   52912   1
      530   .   1   .   1   144   144   LEU   H    H   1    8.456     0.000   .   1   .   .   .   .   .   144   LEU   H    .   52912   1
      531   .   1   .   1   144   144   LEU   N    N   15   122.781   0.000   .   1   .   .   .   .   .   144   LEU   N    .   52912   1
      532   .   1   .   1   145   145   THR   C    C   13   175.397   0.000   .   1   .   .   .   .   .   145   THR   C    .   52912   1
      533   .   1   .   1   145   145   THR   CA   C   13   60.566    0.000   .   1   .   .   .   .   .   145   THR   CA   .   52912   1
      534   .   1   .   1   145   145   THR   CB   C   13   70.563    0.000   .   1   .   .   .   .   .   145   THR   CB   .   52912   1
      535   .   1   .   1   146   146   SER   H    H   1    8.975     0.001   .   1   .   .   .   .   .   146   SER   H    .   52912   1
      536   .   1   .   1   146   146   SER   C    C   13   176.629   0.000   .   1   .   .   .   .   .   146   SER   C    .   52912   1
      537   .   1   .   1   146   146   SER   CA   C   13   62.118    0.021   .   1   .   .   .   .   .   146   SER   CA   .   52912   1
      538   .   1   .   1   146   146   SER   CB   C   13   62.448    0.075   .   1   .   .   .   .   .   146   SER   CB   .   52912   1
      539   .   1   .   1   146   146   SER   N    N   15   117.338   0.014   .   1   .   .   .   .   .   146   SER   N    .   52912   1
      540   .   1   .   1   147   147   GLU   H    H   1    8.786     0.001   .   1   .   .   .   .   .   147   GLU   H    .   52912   1
      541   .   1   .   1   147   147   GLU   C    C   13   178.775   0.007   .   1   .   .   .   .   .   147   GLU   C    .   52912   1
      542   .   1   .   1   147   147   GLU   CA   C   13   59.995    0.014   .   1   .   .   .   .   .   147   GLU   CA   .   52912   1
      543   .   1   .   1   147   147   GLU   CB   C   13   29.119    0.015   .   1   .   .   .   .   .   147   GLU   CB   .   52912   1
      544   .   1   .   1   147   147   GLU   N    N   15   121.039   0.012   .   1   .   .   .   .   .   147   GLU   N    .   52912   1
      545   .   1   .   1   148   148   LEU   H    H   1    7.397     0.001   .   1   .   .   .   .   .   148   LEU   H    .   52912   1
      546   .   1   .   1   148   148   LEU   C    C   13   179.936   0.011   .   1   .   .   .   .   .   148   LEU   C    .   52912   1
      547   .   1   .   1   148   148   LEU   CA   C   13   57.398    0.005   .   1   .   .   .   .   .   148   LEU   CA   .   52912   1
      548   .   1   .   1   148   148   LEU   CB   C   13   42.231    0.075   .   1   .   .   .   .   .   148   LEU   CB   .   52912   1
      549   .   1   .   1   148   148   LEU   N    N   15   120.337   0.023   .   1   .   .   .   .   .   148   LEU   N    .   52912   1
      550   .   1   .   1   149   149   LYS   H    H   1    7.840     0.005   .   1   .   .   .   .   .   149   LYS   H    .   52912   1
      551   .   1   .   1   149   149   LYS   C    C   13   178.471   0.005   .   1   .   .   .   .   .   149   LYS   C    .   52912   1
      552   .   1   .   1   149   149   LYS   CA   C   13   61.216    0.029   .   1   .   .   .   .   .   149   LYS   CA   .   52912   1
      553   .   1   .   1   149   149   LYS   CB   C   13   32.060    0.042   .   1   .   .   .   .   .   149   LYS   CB   .   52912   1
      554   .   1   .   1   149   149   LYS   N    N   15   119.834   0.026   .   1   .   .   .   .   .   149   LYS   N    .   52912   1
      555   .   1   .   1   150   150   GLU   H    H   1    8.716     0.001   .   1   .   .   .   .   .   150   GLU   H    .   52912   1
      556   .   1   .   1   150   150   GLU   C    C   13   179.536   0.004   .   1   .   .   .   .   .   150   GLU   C    .   52912   1
      557   .   1   .   1   150   150   GLU   CA   C   13   59.397    0.009   .   1   .   .   .   .   .   150   GLU   CA   .   52912   1
      558   .   1   .   1   150   150   GLU   CB   C   13   28.911    0.008   .   1   .   .   .   .   .   150   GLU   CB   .   52912   1
      559   .   1   .   1   150   150   GLU   N    N   15   118.605   0.013   .   1   .   .   .   .   .   150   GLU   N    .   52912   1
      560   .   1   .   1   151   151   ASN   H    H   1    8.212     0.001   .   1   .   .   .   .   .   151   ASN   H    .   52912   1
      561   .   1   .   1   151   151   ASN   C    C   13   177.748   0.004   .   1   .   .   .   .   .   151   ASN   C    .   52912   1
      562   .   1   .   1   151   151   ASN   CA   C   13   56.569    0.005   .   1   .   .   .   .   .   151   ASN   CA   .   52912   1
      563   .   1   .   1   151   151   ASN   CB   C   13   38.229    0.073   .   1   .   .   .   .   .   151   ASN   CB   .   52912   1
      564   .   1   .   1   151   151   ASN   N    N   15   119.142   0.010   .   1   .   .   .   .   .   151   ASN   N    .   52912   1
      565   .   1   .   1   152   152   PHE   H    H   1    8.070     0.007   .   1   .   .   .   .   .   152   PHE   H    .   52912   1
      566   .   1   .   1   152   152   PHE   C    C   13   178.289   0.004   .   1   .   .   .   .   .   152   PHE   C    .   52912   1
      567   .   1   .   1   152   152   PHE   CA   C   13   60.655    0.019   .   1   .   .   .   .   .   152   PHE   CA   .   52912   1
      568   .   1   .   1   152   152   PHE   CB   C   13   40.268    0.016   .   1   .   .   .   .   .   152   PHE   CB   .   52912   1
      569   .   1   .   1   152   152   PHE   N    N   15   122.078   0.017   .   1   .   .   .   .   .   152   PHE   N    .   52912   1
      570   .   1   .   1   153   153   ILE   H    H   1    8.774     0.001   .   1   .   .   .   .   .   153   ILE   H    .   52912   1
      571   .   1   .   1   153   153   ILE   C    C   13   177.333   0.013   .   1   .   .   .   .   .   153   ILE   C    .   52912   1
      572   .   1   .   1   153   153   ILE   CA   C   13   66.620    0.006   .   1   .   .   .   .   .   153   ILE   CA   .   52912   1
      573   .   1   .   1   153   153   ILE   CB   C   13   38.358    0.072   .   1   .   .   .   .   .   153   ILE   CB   .   52912   1
      574   .   1   .   1   153   153   ILE   N    N   15   124.881   0.015   .   1   .   .   .   .   .   153   ILE   N    .   52912   1
      575   .   1   .   1   154   154   ARG   H    H   1    8.558     0.001   .   1   .   .   .   .   .   154   ARG   H    .   52912   1
      576   .   1   .   1   154   154   ARG   C    C   13   179.886   0.004   .   1   .   .   .   .   .   154   ARG   C    .   52912   1
      577   .   1   .   1   154   154   ARG   CA   C   13   60.179    0.015   .   1   .   .   .   .   .   154   ARG   CA   .   52912   1
      578   .   1   .   1   154   154   ARG   CB   C   13   30.182    0.045   .   1   .   .   .   .   .   154   ARG   CB   .   52912   1
      579   .   1   .   1   154   154   ARG   N    N   15   119.068   0.007   .   1   .   .   .   .   .   154   ARG   N    .   52912   1
      580   .   1   .   1   155   155   PHE   H    H   1    8.617     0.001   .   1   .   .   .   .   .   155   PHE   H    .   52912   1
      581   .   1   .   1   155   155   PHE   C    C   13   178.870   0.001   .   1   .   .   .   .   .   155   PHE   C    .   52912   1
      582   .   1   .   1   155   155   PHE   CA   C   13   60.714    0.004   .   1   .   .   .   .   .   155   PHE   CA   .   52912   1
      583   .   1   .   1   155   155   PHE   CB   C   13   39.221    0.026   .   1   .   .   .   .   .   155   PHE   CB   .   52912   1
      584   .   1   .   1   155   155   PHE   N    N   15   120.888   0.010   .   1   .   .   .   .   .   155   PHE   N    .   52912   1
      585   .   1   .   1   156   156   SER   H    H   1    8.438     0.001   .   1   .   .   .   .   .   156   SER   H    .   52912   1
      586   .   1   .   1   156   156   SER   C    C   13   176.569   0.002   .   1   .   .   .   .   .   156   SER   C    .   52912   1
      587   .   1   .   1   156   156   SER   CA   C   13   64.084    0.011   .   1   .   .   .   .   .   156   SER   CA   .   52912   1
      588   .   1   .   1   156   156   SER   CB   C   13   62.431    0.064   .   1   .   .   .   .   .   156   SER   CB   .   52912   1
      589   .   1   .   1   156   156   SER   N    N   15   118.048   0.007   .   1   .   .   .   .   .   156   SER   N    .   52912   1
      590   .   1   .   1   157   157   LYS   H    H   1    8.592     0.001   .   1   .   .   .   .   .   157   LYS   H    .   52912   1
      591   .   1   .   1   157   157   LYS   C    C   13   181.384   0.007   .   1   .   .   .   .   .   157   LYS   C    .   52912   1
      592   .   1   .   1   157   157   LYS   CA   C   13   59.494    0.009   .   1   .   .   .   .   .   157   LYS   CA   .   52912   1
      593   .   1   .   1   157   157   LYS   CB   C   13   32.162    0.033   .   1   .   .   .   .   .   157   LYS   CB   .   52912   1
      594   .   1   .   1   157   157   LYS   N    N   15   121.435   0.022   .   1   .   .   .   .   .   157   LYS   N    .   52912   1
      595   .   1   .   1   158   158   SER   H    H   1    8.163     0.001   .   1   .   .   .   .   .   158   SER   H    .   52912   1
      596   .   1   .   1   158   158   SER   C    C   13   174.889   0.000   .   1   .   .   .   .   .   158   SER   C    .   52912   1
      597   .   1   .   1   158   158   SER   CA   C   13   61.414    0.018   .   1   .   .   .   .   .   158   SER   CA   .   52912   1
      598   .   1   .   1   158   158   SER   CB   C   13   62.242    0.166   .   1   .   .   .   .   .   158   SER   CB   .   52912   1
      599   .   1   .   1   158   158   SER   N    N   15   119.396   0.005   .   1   .   .   .   .   .   158   SER   N    .   52912   1
      600   .   1   .   1   159   159   LEU   H    H   1    7.012     0.001   .   1   .   .   .   .   .   159   LEU   H    .   52912   1
      601   .   1   .   1   159   159   LEU   C    C   13   175.740   0.012   .   1   .   .   .   .   .   159   LEU   C    .   52912   1
      602   .   1   .   1   159   159   LEU   CA   C   13   54.134    0.003   .   1   .   .   .   .   .   159   LEU   CA   .   52912   1
      603   .   1   .   1   159   159   LEU   CB   C   13   40.548    0.043   .   1   .   .   .   .   .   159   LEU   CB   .   52912   1
      604   .   1   .   1   159   159   LEU   N    N   15   120.515   0.009   .   1   .   .   .   .   .   159   LEU   N    .   52912   1
      605   .   1   .   1   160   160   GLY   H    H   1    7.766     0.001   .   1   .   .   .   .   .   160   GLY   H    .   52912   1
      606   .   1   .   1   160   160   GLY   C    C   13   174.302   0.012   .   1   .   .   .   .   .   160   GLY   C    .   52912   1
      607   .   1   .   1   160   160   GLY   CA   C   13   44.721    0.004   .   1   .   .   .   .   .   160   GLY   CA   .   52912   1
      608   .   1   .   1   160   160   GLY   N    N   15   104.797   0.029   .   1   .   .   .   .   .   160   GLY   N    .   52912   1
      609   .   1   .   1   161   161   LEU   H    H   1    7.338     0.001   .   1   .   .   .   .   .   161   LEU   H    .   52912   1
      610   .   1   .   1   161   161   LEU   CA   C   13   52.405    0.000   .   1   .   .   .   .   .   161   LEU   CA   .   52912   1
      611   .   1   .   1   161   161   LEU   CB   C   13   41.573    0.000   .   1   .   .   .   .   .   161   LEU   CB   .   52912   1
      612   .   1   .   1   161   161   LEU   N    N   15   119.305   0.003   .   1   .   .   .   .   .   161   LEU   N    .   52912   1
      613   .   1   .   1   162   162   PRO   C    C   13   177.604   0.000   .   1   .   .   .   .   .   162   PRO   C    .   52912   1
      614   .   1   .   1   162   162   PRO   CA   C   13   61.104    0.000   .   1   .   .   .   .   .   162   PRO   CA   .   52912   1
      615   .   1   .   1   162   162   PRO   CB   C   13   32.555    0.000   .   1   .   .   .   .   .   162   PRO   CB   .   52912   1
      616   .   1   .   1   163   163   GLU   H    H   1    8.893     0.001   .   1   .   .   .   .   .   163   GLU   H    .   52912   1
      617   .   1   .   1   163   163   GLU   C    C   13   176.954   0.003   .   1   .   .   .   .   .   163   GLU   C    .   52912   1
      618   .   1   .   1   163   163   GLU   CA   C   13   60.213    0.014   .   1   .   .   .   .   .   163   GLU   CA   .   52912   1
      619   .   1   .   1   163   163   GLU   CB   C   13   29.532    0.015   .   1   .   .   .   .   .   163   GLU   CB   .   52912   1
      620   .   1   .   1   163   163   GLU   N    N   15   118.249   0.013   .   1   .   .   .   .   .   163   GLU   N    .   52912   1
      621   .   1   .   1   164   164   ASN   H    H   1    8.392     0.001   .   1   .   .   .   .   .   164   ASN   H    .   52912   1
      622   .   1   .   1   164   164   ASN   C    C   13   174.807   0.000   .   1   .   .   .   .   .   164   ASN   C    .   52912   1
      623   .   1   .   1   164   164   ASN   CA   C   13   54.608    0.003   .   1   .   .   .   .   .   164   ASN   CA   .   52912   1
      624   .   1   .   1   164   164   ASN   CB   C   13   36.167    0.009   .   1   .   .   .   .   .   164   ASN   CB   .   52912   1
      625   .   1   .   1   164   164   ASN   N    N   15   112.513   0.017   .   1   .   .   .   .   .   164   ASN   N    .   52912   1
      626   .   1   .   1   165   165   HIS   H    H   1    8.142     0.001   .   1   .   .   .   .   .   165   HIS   H    .   52912   1
      627   .   1   .   1   165   165   HIS   C    C   13   171.556   0.004   .   1   .   .   .   .   .   165   HIS   C    .   52912   1
      628   .   1   .   1   165   165   HIS   CA   C   13   55.246    0.001   .   1   .   .   .   .   .   165   HIS   CA   .   52912   1
      629   .   1   .   1   165   165   HIS   CB   C   13   28.777    0.020   .   1   .   .   .   .   .   165   HIS   CB   .   52912   1
      630   .   1   .   1   165   165   HIS   N    N   15   117.619   0.014   .   1   .   .   .   .   .   165   HIS   N    .   52912   1
      631   .   1   .   1   166   166   ILE   H    H   1    7.293     0.002   .   1   .   .   .   .   .   166   ILE   H    .   52912   1
      632   .   1   .   1   166   166   ILE   C    C   13   174.154   0.006   .   1   .   .   .   .   .   166   ILE   C    .   52912   1
      633   .   1   .   1   166   166   ILE   CA   C   13   61.856    0.011   .   1   .   .   .   .   .   166   ILE   CA   .   52912   1
      634   .   1   .   1   166   166   ILE   CB   C   13   38.828    0.198   .   1   .   .   .   .   .   166   ILE   CB   .   52912   1
      635   .   1   .   1   166   166   ILE   N    N   15   119.047   0.023   .   1   .   .   .   .   .   166   ILE   N    .   52912   1
      636   .   1   .   1   167   167   VAL   H    H   1    9.039     0.002   .   1   .   .   .   .   .   167   VAL   H    .   52912   1
      637   .   1   .   1   167   167   VAL   C    C   13   173.880   0.011   .   1   .   .   .   .   .   167   VAL   C    .   52912   1
      638   .   1   .   1   167   167   VAL   CA   C   13   61.336    0.027   .   1   .   .   .   .   .   167   VAL   CA   .   52912   1
      639   .   1   .   1   167   167   VAL   CB   C   13   34.523    0.047   .   1   .   .   .   .   .   167   VAL   CB   .   52912   1
      640   .   1   .   1   167   167   VAL   N    N   15   126.753   0.027   .   1   .   .   .   .   .   167   VAL   N    .   52912   1
      641   .   1   .   1   168   168   PHE   H    H   1    8.971     0.004   .   1   .   .   .   .   .   168   PHE   H    .   52912   1
      642   .   1   .   1   168   168   PHE   CA   C   13   55.003    0.000   .   1   .   .   .   .   .   168   PHE   CA   .   52912   1
      643   .   1   .   1   168   168   PHE   N    N   15   125.363   0.009   .   1   .   .   .   .   .   168   PHE   N    .   52912   1
      644   .   1   .   1   177   177   ASP   C    C   13   176.789   0.000   .   1   .   .   .   .   .   177   ASP   C    .   52912   1
      645   .   1   .   1   177   177   ASP   CA   C   13   54.198    0.000   .   1   .   .   .   .   .   177   ASP   CA   .   52912   1
      646   .   1   .   1   177   177   ASP   CB   C   13   41.296    0.000   .   1   .   .   .   .   .   177   ASP   CB   .   52912   1
      647   .   1   .   1   178   178   GLY   H    H   1    8.441     0.013   .   1   .   .   .   .   .   178   GLY   H    .   52912   1
      648   .   1   .   1   178   178   GLY   C    C   13   174.579   0.000   .   1   .   .   .   .   .   178   GLY   C    .   52912   1
      649   .   1   .   1   178   178   GLY   CA   C   13   45.671    0.046   .   1   .   .   .   .   .   178   GLY   CA   .   52912   1
      650   .   1   .   1   178   178   GLY   N    N   15   110.697   0.094   .   1   .   .   .   .   .   178   GLY   N    .   52912   1
      651   .   1   .   1   179   179   SER   H    H   1    8.261     0.006   .   1   .   .   .   .   .   179   SER   H    .   52912   1
      652   .   1   .   1   179   179   SER   C    C   13   174.515   0.000   .   1   .   .   .   .   .   179   SER   C    .   52912   1
      653   .   1   .   1   179   179   SER   CA   C   13   58.753    0.057   .   1   .   .   .   .   .   179   SER   CA   .   52912   1
      654   .   1   .   1   179   179   SER   CB   C   13   63.833    0.013   .   1   .   .   .   .   .   179   SER   CB   .   52912   1
      655   .   1   .   1   179   179   SER   N    N   15   115.862   0.006   .   1   .   .   .   .   .   179   SER   N    .   52912   1
      656   .   1   .   1   180   180   ALA   H    H   1    8.138     0.002   .   1   .   .   .   .   .   180   ALA   H    .   52912   1
      657   .   1   .   1   180   180   ALA   C    C   13   177.457   0.000   .   1   .   .   .   .   .   180   ALA   C    .   52912   1
      658   .   1   .   1   180   180   ALA   CA   C   13   52.761    0.000   .   1   .   .   .   .   .   180   ALA   CA   .   52912   1
      659   .   1   .   1   180   180   ALA   CB   C   13   18.989    0.000   .   1   .   .   .   .   .   180   ALA   CB   .   52912   1
      660   .   1   .   1   180   180   ALA   N    N   15   125.009   0.012   .   1   .   .   .   .   .   180   ALA   N    .   52912   1
   stop_
save_