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                      53627
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          N-IDR
   _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'   .   .   .   53627   1
      2   '3D HNCO'          .   .   .   53627   1
      3   '3D HNCACB'        .   .   .   53627   1
      4   '3D CBCACONH'      .   .   .   53627   1
      5   '3D HNN'           .   .   .   53627   1
      6   '3D HNCACO'        .   .   .   53627   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

      1   $software_1   .   .   53627   1
      2   $software_2   .   .   53627   1
      3   $software_3   .   .   53627   1
   stop_

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

      1     .   1   .   1   2     2     SER   C    C   13   173.798   0.00   .   1   .   .   .   .   .   2     SER   C    .   53627   1
      2     .   1   .   1   2     2     SER   CA   C   13   58.203    0.00   .   1   .   .   .   .   .   2     SER   CA   .   53627   1
      3     .   1   .   1   2     2     SER   CB   C   13   63.807    0.00   .   1   .   .   .   .   .   2     SER   CB   .   53627   1
      4     .   1   .   1   3     3     HIS   H    H   1    8.750     0.00   .   1   .   .   .   .   .   3     HIS   H    .   53627   1
      5     .   1   .   1   3     3     HIS   C    C   13   174.360   0.00   .   1   .   .   .   .   .   3     HIS   C    .   53627   1
      6     .   1   .   1   3     3     HIS   CA   C   13   55.616    0.00   .   1   .   .   .   .   .   3     HIS   CA   .   53627   1
      7     .   1   .   1   3     3     HIS   CB   C   13   29.520    0.00   .   1   .   .   .   .   .   3     HIS   CB   .   53627   1
      8     .   1   .   1   3     3     HIS   N    N   15   121.395   0.00   .   1   .   .   .   .   .   3     HIS   N    .   53627   1
      9     .   1   .   1   4     4     VAL   H    H   1    8.210     0.00   .   1   .   .   .   .   .   4     VAL   H    .   53627   1
      10    .   1   .   1   4     4     VAL   C    C   13   175.587   0.00   .   1   .   .   .   .   .   4     VAL   C    .   53627   1
      11    .   1   .   1   4     4     VAL   CA   C   13   62.245    0.00   .   1   .   .   .   .   .   4     VAL   CA   .   53627   1
      12    .   1   .   1   4     4     VAL   CB   C   13   32.804    0.00   .   1   .   .   .   .   .   4     VAL   CB   .   53627   1
      13    .   1   .   1   4     4     VAL   N    N   15   122.060   0.01   .   1   .   .   .   .   .   4     VAL   N    .   53627   1
      14    .   1   .   1   5     5     ALA   H    H   1    8.494     0.00   .   1   .   .   .   .   .   5     ALA   H    .   53627   1
      15    .   1   .   1   5     5     ALA   C    C   13   177.711   0.00   .   1   .   .   .   .   .   5     ALA   C    .   53627   1
      16    .   1   .   1   5     5     ALA   CA   C   13   52.482    0.00   .   1   .   .   .   .   .   5     ALA   CA   .   53627   1
      17    .   1   .   1   5     5     ALA   CB   C   13   19.190    0.00   .   1   .   .   .   .   .   5     ALA   CB   .   53627   1
      18    .   1   .   1   5     5     ALA   N    N   15   128.572   0.00   .   1   .   .   .   .   .   5     ALA   N    .   53627   1
      19    .   1   .   1   6     6     VAL   H    H   1    8.230     0.00   .   1   .   .   .   .   .   6     VAL   H    .   53627   1
      20    .   1   .   1   6     6     VAL   C    C   13   176.329   0.00   .   1   .   .   .   .   .   6     VAL   C    .   53627   1
      21    .   1   .   1   6     6     VAL   CA   C   13   62.476    0.00   .   1   .   .   .   .   .   6     VAL   CA   .   53627   1
      22    .   1   .   1   6     6     VAL   CB   C   13   32.788    0.00   .   1   .   .   .   .   .   6     VAL   CB   .   53627   1
      23    .   1   .   1   6     6     VAL   N    N   15   120.272   0.00   .   1   .   .   .   .   .   6     VAL   N    .   53627   1
      24    .   1   .   1   7     7     GLU   H    H   1    8.589     0.00   .   1   .   .   .   .   .   7     GLU   H    .   53627   1
      25    .   1   .   1   7     7     GLU   C    C   13   176.273   0.00   .   1   .   .   .   .   .   7     GLU   C    .   53627   1
      26    .   1   .   1   7     7     GLU   CA   C   13   56.732    0.00   .   1   .   .   .   .   .   7     GLU   CA   .   53627   1
      27    .   1   .   1   7     7     GLU   CB   C   13   30.143    0.00   .   1   .   .   .   .   .   7     GLU   CB   .   53627   1
      28    .   1   .   1   7     7     GLU   N    N   15   124.507   0.00   .   1   .   .   .   .   .   7     GLU   N    .   53627   1
      29    .   1   .   1   8     8     ASN   H    H   1    8.518     0.00   .   1   .   .   .   .   .   8     ASN   H    .   53627   1
      30    .   1   .   1   8     8     ASN   C    C   13   175.047   0.00   .   1   .   .   .   .   .   8     ASN   C    .   53627   1
      31    .   1   .   1   8     8     ASN   CA   C   13   53.215    0.00   .   1   .   .   .   .   .   8     ASN   CA   .   53627   1
      32    .   1   .   1   8     8     ASN   CB   C   13   38.874    0.00   .   1   .   .   .   .   .   8     ASN   CB   .   53627   1
      33    .   1   .   1   8     8     ASN   N    N   15   119.936   0.00   .   1   .   .   .   .   .   8     ASN   N    .   53627   1
      34    .   1   .   1   9     9     ALA   H    H   1    8.354     0.00   .   1   .   .   .   .   .   9     ALA   H    .   53627   1
      35    .   1   .   1   9     9     ALA   C    C   13   177.851   0.00   .   1   .   .   .   .   .   9     ALA   C    .   53627   1
      36    .   1   .   1   9     9     ALA   CA   C   13   52.992    0.00   .   1   .   .   .   .   .   9     ALA   CA   .   53627   1
      37    .   1   .   1   9     9     ALA   CB   C   13   19.084    0.00   .   1   .   .   .   .   .   9     ALA   CB   .   53627   1
      38    .   1   .   1   9     9     ALA   N    N   15   124.537   0.00   .   1   .   .   .   .   .   9     ALA   N    .   53627   1
      39    .   1   .   1   10    10    LEU   H    H   1    8.245     0.00   .   1   .   .   .   .   .   10    LEU   H    .   53627   1
      40    .   1   .   1   10    10    LEU   C    C   13   178.038   0.00   .   1   .   .   .   .   .   10    LEU   C    .   53627   1
      41    .   1   .   1   10    10    LEU   CA   C   13   55.312    0.00   .   1   .   .   .   .   .   10    LEU   CA   .   53627   1
      42    .   1   .   1   10    10    LEU   CB   C   13   42.232    0.00   .   1   .   .   .   .   .   10    LEU   CB   .   53627   1
      43    .   1   .   1   10    10    LEU   N    N   15   120.376   0.00   .   1   .   .   .   .   .   10    LEU   N    .   53627   1
      44    .   1   .   1   11    11    GLY   H    H   1    8.333     0.00   .   1   .   .   .   .   .   11    GLY   H    .   53627   1
      45    .   1   .   1   11    11    GLY   C    C   13   174.468   0.00   .   1   .   .   .   .   .   11    GLY   C    .   53627   1
      46    .   1   .   1   11    11    GLY   CA   C   13   45.444    0.00   .   1   .   .   .   .   .   11    GLY   CA   .   53627   1
      47    .   1   .   1   11    11    GLY   N    N   15   109.073   0.00   .   1   .   .   .   .   .   11    GLY   N    .   53627   1
      48    .   1   .   1   12    12    LEU   H    H   1    8.149     0.00   .   1   .   .   .   .   .   12    LEU   H    .   53627   1
      49    .   1   .   1   12    12    LEU   C    C   13   177.488   0.00   .   1   .   .   .   .   .   12    LEU   C    .   53627   1
      50    .   1   .   1   12    12    LEU   CA   C   13   55.516    0.00   .   1   .   .   .   .   .   12    LEU   CA   .   53627   1
      51    .   1   .   1   12    12    LEU   CB   C   13   42.259    0.00   .   1   .   .   .   .   .   12    LEU   CB   .   53627   1
      52    .   1   .   1   12    12    LEU   N    N   15   121.461   0.00   .   1   .   .   .   .   .   12    LEU   N    .   53627   1
      53    .   1   .   1   13    13    ASP   H    H   1    8.487     0.00   .   1   .   .   .   .   .   13    ASP   H    .   53627   1
      54    .   1   .   1   13    13    ASP   C    C   13   176.532   0.00   .   1   .   .   .   .   .   13    ASP   C    .   53627   1
      55    .   1   .   1   13    13    ASP   CA   C   13   54.626    0.00   .   1   .   .   .   .   .   13    ASP   CA   .   53627   1
      56    .   1   .   1   13    13    ASP   CB   C   13   40.770    0.00   .   1   .   .   .   .   .   13    ASP   CB   .   53627   1
      57    .   1   .   1   13    13    ASP   N    N   15   120.250   0.00   .   1   .   .   .   .   .   13    ASP   N    .   53627   1
      58    .   1   .   1   14    14    GLN   H    H   1    8.241     0.00   .   1   .   .   .   .   .   14    GLN   H    .   53627   1
      59    .   1   .   1   14    14    GLN   C    C   13   176.138   0.00   .   1   .   .   .   .   .   14    GLN   C    .   53627   1
      60    .   1   .   1   14    14    GLN   CA   C   13   56.803    0.00   .   1   .   .   .   .   .   14    GLN   CA   .   53627   1
      61    .   1   .   1   14    14    GLN   CB   C   13   29.250    0.00   .   1   .   .   .   .   .   14    GLN   CB   .   53627   1
      62    .   1   .   1   14    14    GLN   N    N   15   120.321   0.00   .   1   .   .   .   .   .   14    GLN   N    .   53627   1
      63    .   1   .   1   15    15    GLN   H    H   1    8.331     0.00   .   1   .   .   .   .   .   15    GLN   H    .   53627   1
      64    .   1   .   1   15    15    GLN   C    C   13   175.918   0.00   .   1   .   .   .   .   .   15    GLN   C    .   53627   1
      65    .   1   .   1   15    15    GLN   CA   C   13   56.395    0.00   .   1   .   .   .   .   .   15    GLN   CA   .   53627   1
      66    .   1   .   1   15    15    GLN   CB   C   13   29.134    0.00   .   1   .   .   .   .   .   15    GLN   CB   .   53627   1
      67    .   1   .   1   15    15    GLN   N    N   15   120.584   0.02   .   1   .   .   .   .   .   15    GLN   N    .   53627   1
      68    .   1   .   1   16    16    PHE   H    H   1    8.258     0.00   .   1   .   .   .   .   .   16    PHE   H    .   53627   1
      69    .   1   .   1   16    16    PHE   C    C   13   175.593   0.01   .   1   .   .   .   .   .   16    PHE   C    .   53627   1
      70    .   1   .   1   16    16    PHE   CA   C   13   57.585    0.00   .   1   .   .   .   .   .   16    PHE   CA   .   53627   1
      71    .   1   .   1   16    16    PHE   CB   C   13   39.375    0.00   .   1   .   .   .   .   .   16    PHE   CB   .   53627   1
      72    .   1   .   1   16    16    PHE   N    N   15   120.396   0.00   .   1   .   .   .   .   .   16    PHE   N    .   53627   1
      73    .   1   .   1   17    17    ALA   H    H   1    8.202     0.00   .   1   .   .   .   .   .   17    ALA   H    .   53627   1
      74    .   1   .   1   17    17    ALA   C    C   13   177.910   0.00   .   1   .   .   .   .   .   17    ALA   C    .   53627   1
      75    .   1   .   1   17    17    ALA   CA   C   13   52.740    0.00   .   1   .   .   .   .   .   17    ALA   CA   .   53627   1
      76    .   1   .   1   17    17    ALA   CB   C   13   19.223    0.00   .   1   .   .   .   .   .   17    ALA   CB   .   53627   1
      77    .   1   .   1   17    17    ALA   N    N   15   125.579   0.00   .   1   .   .   .   .   .   17    ALA   N    .   53627   1
      78    .   1   .   1   18    18    GLY   H    H   1    7.988     0.00   .   1   .   .   .   .   .   18    GLY   H    .   53627   1
      79    .   1   .   1   18    18    GLY   C    C   13   173.991   0.00   .   1   .   .   .   .   .   18    GLY   C    .   53627   1
      80    .   1   .   1   18    18    GLY   CA   C   13   45.308    0.00   .   1   .   .   .   .   .   18    GLY   CA   .   53627   1
      81    .   1   .   1   18    18    GLY   N    N   15   107.566   0.00   .   1   .   .   .   .   .   18    GLY   N    .   53627   1
      82    .   1   .   1   19    19    LEU   H    H   1    8.035     0.00   .   1   .   .   .   .   .   19    LEU   H    .   53627   1
      83    .   1   .   1   19    19    LEU   C    C   13   176.912   0.00   .   1   .   .   .   .   .   19    LEU   C    .   53627   1
      84    .   1   .   1   19    19    LEU   CA   C   13   55.080    0.00   .   1   .   .   .   .   .   19    LEU   CA   .   53627   1
      85    .   1   .   1   19    19    LEU   CB   C   13   42.597    0.00   .   1   .   .   .   .   .   19    LEU   CB   .   53627   1
      86    .   1   .   1   19    19    LEU   N    N   15   121.231   0.00   .   1   .   .   .   .   .   19    LEU   N    .   53627   1
      87    .   1   .   1   20    20    ASP   H    H   1    8.479     0.00   .   1   .   .   .   .   .   20    ASP   H    .   53627   1
      88    .   1   .   1   20    20    ASP   C    C   13   176.386   0.00   .   1   .   .   .   .   .   20    ASP   C    .   53627   1
      89    .   1   .   1   20    20    ASP   CA   C   13   53.932    0.00   .   1   .   .   .   .   .   20    ASP   CA   .   53627   1
      90    .   1   .   1   20    20    ASP   CB   C   13   40.852    0.00   .   1   .   .   .   .   .   20    ASP   CB   .   53627   1
      91    .   1   .   1   20    20    ASP   N    N   15   121.189   0.00   .   1   .   .   .   .   .   20    ASP   N    .   53627   1
      92    .   1   .   1   21    21    LEU   H    H   1    8.316     0.00   .   1   .   .   .   .   .   21    LEU   H    .   53627   1
      93    .   1   .   1   21    21    LEU   C    C   13   177.487   0.00   .   1   .   .   .   .   .   21    LEU   C    .   53627   1
      94    .   1   .   1   21    21    LEU   CA   C   13   55.578    0.00   .   1   .   .   .   .   .   21    LEU   CA   .   53627   1
      95    .   1   .   1   21    21    LEU   CB   C   13   41.968    0.00   .   1   .   .   .   .   .   21    LEU   CB   .   53627   1
      96    .   1   .   1   21    21    LEU   N    N   15   123.343   0.01   .   1   .   .   .   .   .   21    LEU   N    .   53627   1
      97    .   1   .   1   22    22    ASN   H    H   1    8.518     0.00   .   1   .   .   .   .   .   22    ASN   H    .   53627   1
      98    .   1   .   1   22    22    ASN   C    C   13   175.412   0.00   .   1   .   .   .   .   .   22    ASN   C    .   53627   1
      99    .   1   .   1   22    22    ASN   CA   C   13   53.418    0.00   .   1   .   .   .   .   .   22    ASN   CA   .   53627   1
      100   .   1   .   1   22    22    ASN   CB   C   13   38.930    0.00   .   1   .   .   .   .   .   22    ASN   CB   .   53627   1
      101   .   1   .   1   22    22    ASN   N    N   15   118.548   0.00   .   1   .   .   .   .   .   22    ASN   N    .   53627   1
      102   .   1   .   1   23    23    SER   H    H   1    8.175     0.00   .   1   .   .   .   .   .   23    SER   H    .   53627   1
      103   .   1   .   1   23    23    SER   C    C   13   174.946   0.00   .   1   .   .   .   .   .   23    SER   C    .   53627   1
      104   .   1   .   1   23    23    SER   CA   C   13   58.605    0.00   .   1   .   .   .   .   .   23    SER   CA   .   53627   1
      105   .   1   .   1   23    23    SER   CB   C   13   63.754    0.00   .   1   .   .   .   .   .   23    SER   CB   .   53627   1
      106   .   1   .   1   23    23    SER   N    N   15   116.133   0.00   .   1   .   .   .   .   .   23    SER   N    .   53627   1
      107   .   1   .   1   24    24    SER   H    H   1    8.472     0.00   .   1   .   .   .   .   .   24    SER   H    .   53627   1
      108   .   1   .   1   24    24    SER   C    C   13   174.453   0.00   .   1   .   .   .   .   .   24    SER   C    .   53627   1
      109   .   1   .   1   24    24    SER   CA   C   13   58.844    0.00   .   1   .   .   .   .   .   24    SER   CA   .   53627   1
      110   .   1   .   1   24    24    SER   CB   C   13   63.729    0.00   .   1   .   .   .   .   .   24    SER   CB   .   53627   1
      111   .   1   .   1   24    24    SER   N    N   15   117.982   0.00   .   1   .   .   .   .   .   24    SER   N    .   53627   1
      112   .   1   .   1   25    25    ASP   H    H   1    8.334     0.00   .   1   .   .   .   .   .   25    ASP   H    .   53627   1
      113   .   1   .   1   25    25    ASP   C    C   13   176.106   0.00   .   1   .   .   .   .   .   25    ASP   C    .   53627   1
      114   .   1   .   1   25    25    ASP   CA   C   13   54.533    0.00   .   1   .   .   .   .   .   25    ASP   CA   .   53627   1
      115   .   1   .   1   25    25    ASP   CB   C   13   40.998    0.00   .   1   .   .   .   .   .   25    ASP   CB   .   53627   1
      116   .   1   .   1   25    25    ASP   N    N   15   121.889   0.00   .   1   .   .   .   .   .   25    ASP   N    .   53627   1
      117   .   1   .   1   26    26    ASN   H    H   1    8.324     0.00   .   1   .   .   .   .   .   26    ASN   H    .   53627   1
      118   .   1   .   1   26    26    ASN   C    C   13   175.520   0.00   .   1   .   .   .   .   .   26    ASN   C    .   53627   1
      119   .   1   .   1   26    26    ASN   CA   C   13   53.456    0.00   .   1   .   .   .   .   .   26    ASN   CA   .   53627   1
      120   .   1   .   1   26    26    ASN   CB   C   13   38.683    0.00   .   1   .   .   .   .   .   26    ASN   CB   .   53627   1
      121   .   1   .   1   26    26    ASN   N    N   15   118.849   0.00   .   1   .   .   .   .   .   26    ASN   N    .   53627   1
      122   .   1   .   1   27    27    GLN   H    H   1    8.424     0.00   .   1   .   .   .   .   .   27    GLN   H    .   53627   1
      123   .   1   .   1   27    27    GLN   C    C   13   176.359   0.00   .   1   .   .   .   .   .   27    GLN   C    .   53627   1
      124   .   1   .   1   27    27    GLN   CA   C   13   56.139    0.00   .   1   .   .   .   .   .   27    GLN   CA   .   53627   1
      125   .   1   .   1   27    27    GLN   CB   C   13   29.118    0.00   .   1   .   .   .   .   .   27    GLN   CB   .   53627   1
      126   .   1   .   1   27    27    GLN   N    N   15   120.235   0.00   .   1   .   .   .   .   .   27    GLN   N    .   53627   1
      127   .   1   .   1   28    28    SER   H    H   1    8.408     0.00   .   1   .   .   .   .   .   28    SER   H    .   53627   1
      128   .   1   .   1   28    28    SER   C    C   13   175.219   0.00   .   1   .   .   .   .   .   28    SER   C    .   53627   1
      129   .   1   .   1   28    28    SER   CA   C   13   58.769    0.00   .   1   .   .   .   .   .   28    SER   CA   .   53627   1
      130   .   1   .   1   28    28    SER   CB   C   13   63.713    0.00   .   1   .   .   .   .   .   28    SER   CB   .   53627   1
      131   .   1   .   1   28    28    SER   N    N   15   116.546   0.01   .   1   .   .   .   .   .   28    SER   N    .   53627   1
      132   .   1   .   1   29    29    GLY   H    H   1    8.491     0.00   .   1   .   .   .   .   .   29    GLY   H    .   53627   1
      133   .   1   .   1   29    29    GLY   C    C   13   174.718   0.00   .   1   .   .   .   .   .   29    GLY   C    .   53627   1
      134   .   1   .   1   29    29    GLY   CA   C   13   45.461    0.00   .   1   .   .   .   .   .   29    GLY   CA   .   53627   1
      135   .   1   .   1   29    29    GLY   N    N   15   110.992   0.00   .   1   .   .   .   .   .   29    GLY   N    .   53627   1
      136   .   1   .   1   30    30    GLY   H    H   1    8.308     0.00   .   1   .   .   .   .   .   30    GLY   H    .   53627   1
      137   .   1   .   1   30    30    GLY   C    C   13   174.340   0.00   .   1   .   .   .   .   .   30    GLY   C    .   53627   1
      138   .   1   .   1   30    30    GLY   CA   C   13   45.182    0.00   .   1   .   .   .   .   .   30    GLY   CA   .   53627   1
      139   .   1   .   1   30    30    GLY   N    N   15   108.731   0.01   .   1   .   .   .   .   .   30    GLY   N    .   53627   1
      140   .   1   .   1   31    31    SER   H    H   1    8.394     0.00   .   1   .   .   .   .   .   31    SER   H    .   53627   1
      141   .   1   .   1   31    31    SER   C    C   13   175.260   0.00   .   1   .   .   .   .   .   31    SER   C    .   53627   1
      142   .   1   .   1   31    31    SER   CA   C   13   58.385    0.00   .   1   .   .   .   .   .   31    SER   CA   .   53627   1
      143   .   1   .   1   31    31    SER   CB   C   13   63.850    0.00   .   1   .   .   .   .   .   31    SER   CB   .   53627   1
      144   .   1   .   1   31    31    SER   N    N   15   115.777   0.00   .   1   .   .   .   .   .   31    SER   N    .   53627   1
      145   .   1   .   1   32    32    THR   H    H   1    8.345     0.00   .   1   .   .   .   .   .   32    THR   H    .   53627   1
      146   .   1   .   1   32    32    THR   C    C   13   174.637   0.00   .   1   .   .   .   .   .   32    THR   C    .   53627   1
      147   .   1   .   1   32    32    THR   CA   C   13   62.213    0.00   .   1   .   .   .   .   .   32    THR   CA   .   53627   1
      148   .   1   .   1   32    32    THR   CB   C   13   69.540    0.00   .   1   .   .   .   .   .   32    THR   CB   .   53627   1
      149   .   1   .   1   32    32    THR   N    N   15   116.099   0.00   .   1   .   .   .   .   .   32    THR   N    .   53627   1
      150   .   1   .   1   33    33    ALA   H    H   1    8.306     0.00   .   1   .   .   .   .   .   33    ALA   H    .   53627   1
      151   .   1   .   1   33    33    ALA   C    C   13   177.925   0.00   .   1   .   .   .   .   .   33    ALA   C    .   53627   1
      152   .   1   .   1   33    33    ALA   CA   C   13   52.829    0.00   .   1   .   .   .   .   .   33    ALA   CA   .   53627   1
      153   .   1   .   1   33    33    ALA   CB   C   13   19.088    0.00   .   1   .   .   .   .   .   33    ALA   CB   .   53627   1
      154   .   1   .   1   33    33    ALA   N    N   15   126.064   0.00   .   1   .   .   .   .   .   33    ALA   N    .   53627   1
      155   .   1   .   1   34    34    SER   H    H   1    8.288     0.00   .   1   .   .   .   .   .   34    SER   H    .   53627   1
      156   .   1   .   1   34    34    SER   C    C   13   174.812   0.00   .   1   .   .   .   .   .   34    SER   C    .   53627   1
      157   .   1   .   1   34    34    SER   CA   C   13   58.548    0.00   .   1   .   .   .   .   .   34    SER   CA   .   53627   1
      158   .   1   .   1   34    34    SER   CB   C   13   63.672    0.00   .   1   .   .   .   .   .   34    SER   CB   .   53627   1
      159   .   1   .   1   34    34    SER   N    N   15   115.078   0.00   .   1   .   .   .   .   .   34    SER   N    .   53627   1
      160   .   1   .   1   35    35    LYS   H    H   1    8.358     0.00   .   1   .   .   .   .   .   35    LYS   H    .   53627   1
      161   .   1   .   1   35    35    LYS   C    C   13   177.050   0.00   .   1   .   .   .   .   .   35    LYS   C    .   53627   1
      162   .   1   .   1   35    35    LYS   CA   C   13   56.624    0.00   .   1   .   .   .   .   .   35    LYS   CA   .   53627   1
      163   .   1   .   1   35    35    LYS   CB   C   13   32.805    0.00   .   1   .   .   .   .   .   35    LYS   CB   .   53627   1
      164   .   1   .   1   35    35    LYS   N    N   15   123.200   0.00   .   1   .   .   .   .   .   35    LYS   N    .   53627   1
      165   .   1   .   1   36    36    GLY   H    H   1    8.409     0.00   .   1   .   .   .   .   .   36    GLY   H    .   53627   1
      166   .   1   .   1   36    36    GLY   C    C   13   173.741   0.00   .   1   .   .   .   .   .   36    GLY   C    .   53627   1
      167   .   1   .   1   36    36    GLY   CA   C   13   45.187    0.00   .   1   .   .   .   .   .   36    GLY   CA   .   53627   1
      168   .   1   .   1   36    36    GLY   N    N   15   109.695   0.00   .   1   .   .   .   .   .   36    GLY   N    .   53627   1
      169   .   1   .   1   37    37    ARG   H    H   1    8.118     0.00   .   1   .   .   .   .   .   37    ARG   H    .   53627   1
      170   .   1   .   1   37    37    ARG   C    C   13   175.623   0.00   .   1   .   .   .   .   .   37    ARG   C    .   53627   1
      171   .   1   .   1   37    37    ARG   CA   C   13   55.838    0.00   .   1   .   .   .   .   .   37    ARG   CA   .   53627   1
      172   .   1   .   1   37    37    ARG   CB   C   13   31.051    0.00   .   1   .   .   .   .   .   37    ARG   CB   .   53627   1
      173   .   1   .   1   37    37    ARG   N    N   15   120.679   0.01   .   1   .   .   .   .   .   37    ARG   N    .   53627   1
      174   .   1   .   1   38    38    TYR   H    H   1    8.478     0.00   .   1   .   .   .   .   .   38    TYR   H    .   53627   1
      175   .   1   .   1   38    38    TYR   C    C   13   174.583   0.00   .   1   .   .   .   .   .   38    TYR   C    .   53627   1
      176   .   1   .   1   38    38    TYR   CA   C   13   58.229    0.00   .   1   .   .   .   .   .   38    TYR   CA   .   53627   1
      177   .   1   .   1   38    38    TYR   CB   C   13   38.704    0.00   .   1   .   .   .   .   .   38    TYR   CB   .   53627   1
      178   .   1   .   1   38    38    TYR   N    N   15   123.463   0.01   .   1   .   .   .   .   .   38    TYR   N    .   53627   1
      179   .   1   .   1   39    39    ILE   H    H   1    7.904     0.00   .   1   .   .   .   .   .   39    ILE   H    .   53627   1
      180   .   1   .   1   39    39    ILE   C    C   13   172.983   0.00   .   1   .   .   .   .   .   39    ILE   C    .   53627   1
      181   .   1   .   1   39    39    ILE   CA   C   13   57.308    0.00   .   1   .   .   .   .   .   39    ILE   CA   .   53627   1
      182   .   1   .   1   39    39    ILE   CB   C   13   39.318    0.00   .   1   .   .   .   .   .   39    ILE   CB   .   53627   1
      183   .   1   .   1   39    39    ILE   N    N   15   129.141   0.01   .   1   .   .   .   .   .   39    ILE   N    .   53627   1
      184   .   1   .   1   41    41    PRO   C    C   13   177.363   0.00   .   1   .   .   .   .   .   41    PRO   C    .   53627   1
      185   .   1   .   1   41    41    PRO   CA   C   13   64.233    0.00   .   1   .   .   .   .   .   41    PRO   CA   .   53627   1
      186   .   1   .   1   41    41    PRO   CB   C   13   32.261    0.00   .   1   .   .   .   .   .   41    PRO   CB   .   53627   1
      187   .   1   .   1   42    42    HIS   H    H   1    8.408     0.00   .   1   .   .   .   .   .   42    HIS   H    .   53627   1
      188   .   1   .   1   42    42    HIS   C    C   13   174.943   0.00   .   1   .   .   .   .   .   42    HIS   C    .   53627   1
      189   .   1   .   1   42    42    HIS   CA   C   13   56.532    0.00   .   1   .   .   .   .   .   42    HIS   CA   .   53627   1
      190   .   1   .   1   42    42    HIS   CB   C   13   29.198    0.00   .   1   .   .   .   .   .   42    HIS   CB   .   53627   1
      191   .   1   .   1   42    42    HIS   N    N   15   116.147   0.01   .   1   .   .   .   .   .   42    HIS   N    .   53627   1
      192   .   1   .   1   43    43    LEU   H    H   1    7.940     0.00   .   1   .   .   .   .   .   43    LEU   H    .   53627   1
      193   .   1   .   1   43    43    LEU   C    C   13   177.106   0.01   .   1   .   .   .   .   .   43    LEU   C    .   53627   1
      194   .   1   .   1   43    43    LEU   CA   C   13   54.615    0.00   .   1   .   .   .   .   .   43    LEU   CA   .   53627   1
      195   .   1   .   1   43    43    LEU   CB   C   13   42.184    0.00   .   1   .   .   .   .   .   43    LEU   CB   .   53627   1
      196   .   1   .   1   43    43    LEU   N    N   15   121.992   0.02   .   1   .   .   .   .   .   43    LEU   N    .   53627   1
      197   .   1   .   1   44    44    ARG   H    H   1    7.951     0.00   .   1   .   .   .   .   .   44    ARG   H    .   53627   1
      198   .   1   .   1   44    44    ARG   C    C   13   176.025   0.00   .   1   .   .   .   .   .   44    ARG   C    .   53627   1
      199   .   1   .   1   44    44    ARG   CA   C   13   56.515    0.00   .   1   .   .   .   .   .   44    ARG   CA   .   53627   1
      200   .   1   .   1   44    44    ARG   CB   C   13   30.688    0.00   .   1   .   .   .   .   .   44    ARG   CB   .   53627   1
      201   .   1   .   1   44    44    ARG   N    N   15   121.140   0.01   .   1   .   .   .   .   .   44    ARG   N    .   53627   1
      202   .   1   .   1   45    45    ASN   H    H   1    8.501     0.00   .   1   .   .   .   .   .   45    ASN   H    .   53627   1
      203   .   1   .   1   45    45    ASN   C    C   13   175.365   0.00   .   1   .   .   .   .   .   45    ASN   C    .   53627   1
      204   .   1   .   1   45    45    ASN   CA   C   13   53.361    0.00   .   1   .   .   .   .   .   45    ASN   CA   .   53627   1
      205   .   1   .   1   45    45    ASN   CB   C   13   38.607    0.00   .   1   .   .   .   .   .   45    ASN   CB   .   53627   1
      206   .   1   .   1   45    45    ASN   N    N   15   119.348   0.01   .   1   .   .   .   .   .   45    ASN   N    .   53627   1
      207   .   1   .   1   46    46    ARG   H    H   1    8.379     0.00   .   1   .   .   .   .   .   46    ARG   H    .   53627   1
      208   .   1   .   1   46    46    ARG   C    C   13   176.483   0.00   .   1   .   .   .   .   .   46    ARG   C    .   53627   1
      209   .   1   .   1   46    46    ARG   CA   C   13   56.627    0.00   .   1   .   .   .   .   .   46    ARG   CA   .   53627   1
      210   .   1   .   1   46    46    ARG   CB   C   13   30.573    0.00   .   1   .   .   .   .   .   46    ARG   CB   .   53627   1
      211   .   1   .   1   46    46    ARG   N    N   15   121.648   0.00   .   1   .   .   .   .   .   46    ARG   N    .   53627   1
      212   .   1   .   1   47    47    GLU   H    H   1    8.448     0.00   .   1   .   .   .   .   .   47    GLU   H    .   53627   1
      213   .   1   .   1   47    47    GLU   C    C   13   176.486   0.01   .   1   .   .   .   .   .   47    GLU   C    .   53627   1
      214   .   1   .   1   47    47    GLU   CA   C   13   56.830    0.00   .   1   .   .   .   .   .   47    GLU   CA   .   53627   1
      215   .   1   .   1   47    47    GLU   CB   C   13   29.973    0.00   .   1   .   .   .   .   .   47    GLU   CB   .   53627   1
      216   .   1   .   1   47    47    GLU   N    N   15   121.293   0.00   .   1   .   .   .   .   .   47    GLU   N    .   53627   1
      217   .   1   .   1   48    48    ALA   H    H   1    8.296     0.00   .   1   .   .   .   .   .   48    ALA   H    .   53627   1
      218   .   1   .   1   48    48    ALA   C    C   13   178.035   0.00   .   1   .   .   .   .   .   48    ALA   C    .   53627   1
      219   .   1   .   1   48    48    ALA   CA   C   13   52.773    0.00   .   1   .   .   .   .   .   48    ALA   CA   .   53627   1
      220   .   1   .   1   48    48    ALA   CB   C   13   19.156    0.00   .   1   .   .   .   .   .   48    ALA   CB   .   53627   1
      221   .   1   .   1   48    48    ALA   N    N   15   124.412   0.01   .   1   .   .   .   .   .   48    ALA   N    .   53627   1
      222   .   1   .   1   49    49    THR   H    H   1    8.068     0.00   .   1   .   .   .   .   .   49    THR   H    .   53627   1
      223   .   1   .   1   49    49    THR   C    C   13   174.632   0.00   .   1   .   .   .   .   .   49    THR   C    .   53627   1
      224   .   1   .   1   49    49    THR   CA   C   13   61.948    0.00   .   1   .   .   .   .   .   49    THR   CA   .   53627   1
      225   .   1   .   1   49    49    THR   CB   C   13   69.798    0.00   .   1   .   .   .   .   .   49    THR   CB   .   53627   1
      226   .   1   .   1   49    49    THR   N    N   15   113.081   0.00   .   1   .   .   .   .   .   49    THR   N    .   53627   1
      227   .   1   .   1   50    50    LYS   H    H   1    8.308     0.00   .   1   .   .   .   .   .   50    LYS   H    .   53627   1
      228   .   1   .   1   50    50    LYS   C    C   13   176.918   0.00   .   1   .   .   .   .   .   50    LYS   C    .   53627   1
      229   .   1   .   1   50    50    LYS   CA   C   13   56.741    0.00   .   1   .   .   .   .   .   50    LYS   CA   .   53627   1
      230   .   1   .   1   50    50    LYS   CB   C   13   32.850    0.00   .   1   .   .   .   .   .   50    LYS   CB   .   53627   1
      231   .   1   .   1   50    50    LYS   N    N   15   123.701   0.00   .   1   .   .   .   .   .   50    LYS   N    .   53627   1
      232   .   1   .   1   51    51    GLY   H    H   1    8.440     0.00   .   1   .   .   .   .   .   51    GLY   H    .   53627   1
      233   .   1   .   1   51    51    GLY   C    C   13   173.736   0.00   .   1   .   .   .   .   .   51    GLY   C    .   53627   1
      234   .   1   .   1   51    51    GLY   CA   C   13   45.139    0.00   .   1   .   .   .   .   .   51    GLY   CA   .   53627   1
      235   .   1   .   1   51    51    GLY   N    N   15   110.010   0.00   .   1   .   .   .   .   .   51    GLY   N    .   53627   1
      236   .   1   .   1   52    52    PHE   H    H   1    8.051     0.00   .   1   .   .   .   .   .   52    PHE   H    .   53627   1
      237   .   1   .   1   52    52    PHE   C    C   13   175.346   0.00   .   1   .   .   .   .   .   52    PHE   C    .   53627   1
      238   .   1   .   1   52    52    PHE   CA   C   13   58.251    0.00   .   1   .   .   .   .   .   52    PHE   CA   .   53627   1
      239   .   1   .   1   52    52    PHE   CB   C   13   39.759    0.00   .   1   .   .   .   .   .   52    PHE   CB   .   53627   1
      240   .   1   .   1   52    52    PHE   N    N   15   120.131   0.00   .   1   .   .   .   .   .   52    PHE   N    .   53627   1
      241   .   1   .   1   53    53    TYR   H    H   1    8.206     0.00   .   1   .   .   .   .   .   53    TYR   H    .   53627   1
      242   .   1   .   1   53    53    TYR   C    C   13   175.003   0.00   .   1   .   .   .   .   .   53    TYR   C    .   53627   1
      243   .   1   .   1   53    53    TYR   CA   C   13   57.773    0.00   .   1   .   .   .   .   .   53    TYR   CA   .   53627   1
      244   .   1   .   1   53    53    TYR   CB   C   13   38.842    0.00   .   1   .   .   .   .   .   53    TYR   CB   .   53627   1
      245   .   1   .   1   53    53    TYR   N    N   15   120.695   0.00   .   1   .   .   .   .   .   53    TYR   N    .   53627   1
      246   .   1   .   1   54    54    ASP   H    H   1    8.153     0.00   .   1   .   .   .   .   .   54    ASP   H    .   53627   1
      247   .   1   .   1   54    54    ASP   C    C   13   176.159   0.00   .   1   .   .   .   .   .   54    ASP   C    .   53627   1
      248   .   1   .   1   54    54    ASP   CA   C   13   54.008    0.00   .   1   .   .   .   .   .   54    ASP   CA   .   53627   1
      249   .   1   .   1   54    54    ASP   CB   C   13   41.388    0.00   .   1   .   .   .   .   .   54    ASP   CB   .   53627   1
      250   .   1   .   1   54    54    ASP   N    N   15   122.502   0.01   .   1   .   .   .   .   .   54    ASP   N    .   53627   1
      251   .   1   .   1   55    55    LYS   H    H   1    8.211     0.00   .   1   .   .   .   .   .   55    LYS   H    .   53627   1
      252   .   1   .   1   55    55    LYS   C    C   13   176.535   0.00   .   1   .   .   .   .   .   55    LYS   C    .   53627   1
      253   .   1   .   1   55    55    LYS   CA   C   13   57.079    0.00   .   1   .   .   .   .   .   55    LYS   CA   .   53627   1
      254   .   1   .   1   55    55    LYS   CB   C   13   32.701    0.00   .   1   .   .   .   .   .   55    LYS   CB   .   53627   1
      255   .   1   .   1   55    55    LYS   N    N   15   121.898   0.00   .   1   .   .   .   .   .   55    LYS   N    .   53627   1
      256   .   1   .   1   56    56    ASP   H    H   1    8.333     0.01   .   1   .   .   .   .   .   56    ASP   H    .   53627   1
      257   .   1   .   1   56    56    ASP   C    C   13   176.556   0.00   .   1   .   .   .   .   .   56    ASP   C    .   53627   1
      258   .   1   .   1   56    56    ASP   CA   C   13   54.610    0.00   .   1   .   .   .   .   .   56    ASP   CA   .   53627   1
      259   .   1   .   1   56    56    ASP   CB   C   13   41.174    0.00   .   1   .   .   .   .   .   56    ASP   CB   .   53627   1
      260   .   1   .   1   56    56    ASP   N    N   15   120.363   0.01   .   1   .   .   .   .   .   56    ASP   N    .   53627   1
      261   .   1   .   1   57    57    SER   H    H   1    8.184     0.00   .   1   .   .   .   .   .   57    SER   H    .   53627   1
      262   .   1   .   1   57    57    SER   C    C   13   175.064   0.01   .   1   .   .   .   .   .   57    SER   C    .   53627   1
      263   .   1   .   1   57    57    SER   CA   C   13   58.662    0.00   .   1   .   .   .   .   .   57    SER   CA   .   53627   1
      264   .   1   .   1   57    57    SER   CB   C   13   63.620    0.00   .   1   .   .   .   .   .   57    SER   CB   .   53627   1
      265   .   1   .   1   57    57    SER   N    N   15   116.491   0.00   .   1   .   .   .   .   .   57    SER   N    .   53627   1
      266   .   1   .   1   58    58    SER   H    H   1    8.433     0.00   .   1   .   .   .   .   .   58    SER   H    .   53627   1
      267   .   1   .   1   58    58    SER   C    C   13   175.180   0.00   .   1   .   .   .   .   .   58    SER   C    .   53627   1
      268   .   1   .   1   58    58    SER   CA   C   13   59.308    0.00   .   1   .   .   .   .   .   58    SER   CA   .   53627   1
      269   .   1   .   1   58    58    SER   CB   C   13   63.675    0.00   .   1   .   .   .   .   .   58    SER   CB   .   53627   1
      270   .   1   .   1   58    58    SER   N    N   15   117.999   0.00   .   1   .   .   .   .   .   58    SER   N    .   53627   1
      271   .   1   .   1   59    59    GLY   H    H   1    8.353     0.00   .   1   .   .   .   .   .   59    GLY   H    .   53627   1
      272   .   1   .   1   59    59    GLY   C    C   13   174.005   0.00   .   1   .   .   .   .   .   59    GLY   C    .   53627   1
      273   .   1   .   1   59    59    GLY   CA   C   13   45.404    0.00   .   1   .   .   .   .   .   59    GLY   CA   .   53627   1
      274   .   1   .   1   59    59    GLY   N    N   15   110.361   0.00   .   1   .   .   .   .   .   59    GLY   N    .   53627   1
      275   .   1   .   1   60    60    TRP   H    H   1    8.032     0.00   .   1   .   .   .   .   .   60    TRP   H    .   53627   1
      276   .   1   .   1   60    60    TRP   C    C   13   176.453   0.00   .   1   .   .   .   .   .   60    TRP   C    .   53627   1
      277   .   1   .   1   60    60    TRP   CA   C   13   57.797    0.00   .   1   .   .   .   .   .   60    TRP   CA   .   53627   1
      278   .   1   .   1   60    60    TRP   CB   C   13   29.684    0.00   .   1   .   .   .   .   .   60    TRP   CB   .   53627   1
      279   .   1   .   1   60    60    TRP   N    N   15   121.341   0.00   .   1   .   .   .   .   .   60    TRP   N    .   53627   1
      280   .   1   .   1   61    61    SER   H    H   1    8.076     0.00   .   1   .   .   .   .   .   61    SER   H    .   53627   1
      281   .   1   .   1   61    61    SER   C    C   13   174.215   0.00   .   1   .   .   .   .   .   61    SER   C    .   53627   1
      282   .   1   .   1   61    61    SER   CA   C   13   58.182    0.00   .   1   .   .   .   .   .   61    SER   CA   .   53627   1
      283   .   1   .   1   61    61    SER   CB   C   13   63.961    0.00   .   1   .   .   .   .   .   61    SER   CB   .   53627   1
      284   .   1   .   1   61    61    SER   N    N   15   117.460   0.01   .   1   .   .   .   .   .   61    SER   N    .   53627   1
      285   .   1   .   1   62    62    SER   H    H   1    8.278     0.00   .   1   .   .   .   .   .   62    SER   H    .   53627   1
      286   .   1   .   1   62    62    SER   C    C   13   174.844   0.01   .   1   .   .   .   .   .   62    SER   C    .   53627   1
      287   .   1   .   1   62    62    SER   CA   C   13   58.500    0.00   .   1   .   .   .   .   .   62    SER   CA   .   53627   1
      288   .   1   .   1   62    62    SER   CB   C   13   63.815    0.00   .   1   .   .   .   .   .   62    SER   CB   .   53627   1
      289   .   1   .   1   62    62    SER   N    N   15   117.620   0.01   .   1   .   .   .   .   .   62    SER   N    .   53627   1
      290   .   1   .   1   63    63    SER   H    H   1    8.323     0.00   .   1   .   .   .   .   .   63    SER   H    .   53627   1
      291   .   1   .   1   63    63    SER   C    C   13   174.886   0.00   .   1   .   .   .   .   .   63    SER   C    .   53627   1
      292   .   1   .   1   63    63    SER   CA   C   13   58.866    0.00   .   1   .   .   .   .   .   63    SER   CA   .   53627   1
      293   .   1   .   1   63    63    SER   CB   C   13   63.622    0.00   .   1   .   .   .   .   .   63    SER   CB   .   53627   1
      294   .   1   .   1   63    63    SER   N    N   15   117.809   0.00   .   1   .   .   .   .   .   63    SER   N    .   53627   1
      295   .   1   .   1   64    64    LYS   H    H   1    8.247     0.00   .   1   .   .   .   .   .   64    LYS   H    .   53627   1
      296   .   1   .   1   64    64    LYS   C    C   13   176.585   0.00   .   1   .   .   .   .   .   64    LYS   C    .   53627   1
      297   .   1   .   1   64    64    LYS   CA   C   13   56.754    0.00   .   1   .   .   .   .   .   64    LYS   CA   .   53627   1
      298   .   1   .   1   64    64    LYS   CB   C   13   32.668    0.00   .   1   .   .   .   .   .   64    LYS   CB   .   53627   1
      299   .   1   .   1   64    64    LYS   N    N   15   122.852   0.00   .   1   .   .   .   .   .   64    LYS   N    .   53627   1
      300   .   1   .   1   65    65    ASP   H    H   1    8.197     0.00   .   1   .   .   .   .   .   65    ASP   H    .   53627   1
      301   .   1   .   1   65    65    ASP   C    C   13   176.499   0.00   .   1   .   .   .   .   .   65    ASP   C    .   53627   1
      302   .   1   .   1   65    65    ASP   CA   C   13   54.671    0.00   .   1   .   .   .   .   .   65    ASP   CA   .   53627   1
      303   .   1   .   1   65    65    ASP   CB   C   13   41.056    0.00   .   1   .   .   .   .   .   65    ASP   CB   .   53627   1
      304   .   1   .   1   65    65    ASP   N    N   15   120.658   0.00   .   1   .   .   .   .   .   65    ASP   N    .   53627   1
      305   .   1   .   1   66    66    LYS   H    H   1    8.180     0.00   .   1   .   .   .   .   .   66    LYS   H    .   53627   1
      306   .   1   .   1   66    66    LYS   C    C   13   176.745   0.00   .   1   .   .   .   .   .   66    LYS   C    .   53627   1
      307   .   1   .   1   66    66    LYS   CA   C   13   57.158    0.00   .   1   .   .   .   .   .   66    LYS   CA   .   53627   1
      308   .   1   .   1   66    66    LYS   CB   C   13   32.721    0.03   .   1   .   .   .   .   .   66    LYS   CB   .   53627   1
      309   .   1   .   1   66    66    LYS   N    N   15   121.330   0.01   .   1   .   .   .   .   .   66    LYS   N    .   53627   1
      310   .   1   .   1   67    67    ASP   H    H   1    8.308     0.00   .   1   .   .   .   .   .   67    ASP   H    .   53627   1
      311   .   1   .   1   67    67    ASP   C    C   13   176.326   0.00   .   1   .   .   .   .   .   67    ASP   C    .   53627   1
      312   .   1   .   1   67    67    ASP   CA   C   13   54.625    0.00   .   1   .   .   .   .   .   67    ASP   CA   .   53627   1
      313   .   1   .   1   67    67    ASP   CB   C   13   41.061    0.00   .   1   .   .   .   .   .   67    ASP   CB   .   53627   1
      314   .   1   .   1   67    67    ASP   N    N   15   120.442   0.01   .   1   .   .   .   .   .   67    ASP   N    .   53627   1
      315   .   1   .   1   68    68    ALA   H    H   1    8.060     0.00   .   1   .   .   .   .   .   68    ALA   H    .   53627   1
      316   .   1   .   1   68    68    ALA   C    C   13   177.779   0.00   .   1   .   .   .   .   .   68    ALA   C    .   53627   1
      317   .   1   .   1   68    68    ALA   CA   C   13   53.067    0.00   .   1   .   .   .   .   .   68    ALA   CA   .   53627   1
      318   .   1   .   1   68    68    ALA   CB   C   13   19.014    0.00   .   1   .   .   .   .   .   68    ALA   CB   .   53627   1
      319   .   1   .   1   68    68    ALA   N    N   15   123.572   0.00   .   1   .   .   .   .   .   68    ALA   N    .   53627   1
      320   .   1   .   1   69    69    TYR   H    H   1    8.139     0.00   .   1   .   .   .   .   .   69    TYR   H    .   53627   1
      321   .   1   .   1   69    69    TYR   C    C   13   176.163   0.00   .   1   .   .   .   .   .   69    TYR   C    .   53627   1
      322   .   1   .   1   69    69    TYR   CA   C   13   58.190    0.00   .   1   .   .   .   .   .   69    TYR   CA   .   53627   1
      323   .   1   .   1   69    69    TYR   CB   C   13   38.540    0.00   .   1   .   .   .   .   .   69    TYR   CB   .   53627   1
      324   .   1   .   1   69    69    TYR   N    N   15   118.422   0.01   .   1   .   .   .   .   .   69    TYR   N    .   53627   1
      325   .   1   .   1   70    70    SER   H    H   1    8.039     0.00   .   1   .   .   .   .   .   70    SER   H    .   53627   1
      326   .   1   .   1   70    70    SER   C    C   13   174.565   0.00   .   1   .   .   .   .   .   70    SER   C    .   53627   1
      327   .   1   .   1   70    70    SER   CA   C   13   58.357    0.00   .   1   .   .   .   .   .   70    SER   CA   .   53627   1
      328   .   1   .   1   70    70    SER   CB   C   13   63.905    0.00   .   1   .   .   .   .   .   70    SER   CB   .   53627   1
      329   .   1   .   1   70    70    SER   N    N   15   116.685   0.00   .   1   .   .   .   .   .   70    SER   N    .   53627   1
      330   .   1   .   1   71    71    SER   H    H   1    8.287     0.00   .   1   .   .   .   .   .   71    SER   H    .   53627   1
      331   .   1   .   1   71    71    SER   C    C   13   174.407   0.00   .   1   .   .   .   .   .   71    SER   C    .   53627   1
      332   .   1   .   1   71    71    SER   CA   C   13   58.655    0.00   .   1   .   .   .   .   .   71    SER   CA   .   53627   1
      333   .   1   .   1   71    71    SER   CB   C   13   63.667    0.00   .   1   .   .   .   .   .   71    SER   CB   .   53627   1
      334   .   1   .   1   71    71    SER   N    N   15   117.787   0.01   .   1   .   .   .   .   .   71    SER   N    .   53627   1
      335   .   1   .   1   72    72    PHE   H    H   1    8.218     0.00   .   1   .   .   .   .   .   72    PHE   H    .   53627   1
      336   .   1   .   1   72    72    PHE   C    C   13   176.442   0.00   .   1   .   .   .   .   .   72    PHE   C    .   53627   1
      337   .   1   .   1   72    72    PHE   CA   C   13   58.362    0.00   .   1   .   .   .   .   .   72    PHE   CA   .   53627   1
      338   .   1   .   1   72    72    PHE   CB   C   13   39.357    0.00   .   1   .   .   .   .   .   72    PHE   CB   .   53627   1
      339   .   1   .   1   72    72    PHE   N    N   15   121.791   0.00   .   1   .   .   .   .   .   72    PHE   N    .   53627   1
      340   .   1   .   1   73    73    GLY   H    H   1    8.317     0.00   .   1   .   .   .   .   .   73    GLY   H    .   53627   1
      341   .   1   .   1   73    73    GLY   C    C   13   174.128   0.00   .   1   .   .   .   .   .   73    GLY   C    .   53627   1
      342   .   1   .   1   73    73    GLY   CA   C   13   45.328    0.00   .   1   .   .   .   .   .   73    GLY   CA   .   53627   1
      343   .   1   .   1   73    73    GLY   N    N   15   110.232   0.00   .   1   .   .   .   .   .   73    GLY   N    .   53627   1
      344   .   1   .   1   74    74    SER   H    H   1    8.221     0.00   .   1   .   .   .   .   .   74    SER   H    .   53627   1
      345   .   1   .   1   74    74    SER   C    C   13   174.801   0.00   .   1   .   .   .   .   .   74    SER   C    .   53627   1
      346   .   1   .   1   74    74    SER   CA   C   13   58.418    0.00   .   1   .   .   .   .   .   74    SER   CA   .   53627   1
      347   .   1   .   1   74    74    SER   CB   C   13   63.926    0.00   .   1   .   .   .   .   .   74    SER   CB   .   53627   1
      348   .   1   .   1   74    74    SER   N    N   15   115.749   0.01   .   1   .   .   .   .   .   74    SER   N    .   53627   1
      349   .   1   .   1   75    75    ARG   H    H   1    8.459     0.00   .   1   .   .   .   .   .   75    ARG   H    .   53627   1
      350   .   1   .   1   75    75    ARG   C    C   13   176.636   0.00   .   1   .   .   .   .   .   75    ARG   C    .   53627   1
      351   .   1   .   1   75    75    ARG   CA   C   13   56.269    0.00   .   1   .   .   .   .   .   75    ARG   CA   .   53627   1
      352   .   1   .   1   75    75    ARG   CB   C   13   30.856    0.00   .   1   .   .   .   .   .   75    ARG   CB   .   53627   1
      353   .   1   .   1   75    75    ARG   N    N   15   122.822   0.00   .   1   .   .   .   .   .   75    ARG   N    .   53627   1
      354   .   1   .   1   76    76    SER   H    H   1    8.395     0.00   .   1   .   .   .   .   .   76    SER   H    .   53627   1
      355   .   1   .   1   76    76    SER   C    C   13   174.366   0.00   .   1   .   .   .   .   .   76    SER   C    .   53627   1
      356   .   1   .   1   76    76    SER   CA   C   13   58.651    0.00   .   1   .   .   .   .   .   76    SER   CA   .   53627   1
      357   .   1   .   1   76    76    SER   CB   C   13   63.673    0.00   .   1   .   .   .   .   .   76    SER   CB   .   53627   1
      358   .   1   .   1   76    76    SER   N    N   15   116.603   0.00   .   1   .   .   .   .   .   76    SER   N    .   53627   1
      359   .   1   .   1   77    77    ASP   H    H   1    8.353     0.00   .   1   .   .   .   .   .   77    ASP   H    .   53627   1
      360   .   1   .   1   77    77    ASP   C    C   13   176.518   0.00   .   1   .   .   .   .   .   77    ASP   C    .   53627   1
      361   .   1   .   1   77    77    ASP   CA   C   13   54.232    0.00   .   1   .   .   .   .   .   77    ASP   CA   .   53627   1
      362   .   1   .   1   77    77    ASP   CB   C   13   41.177    0.00   .   1   .   .   .   .   .   77    ASP   CB   .   53627   1
      363   .   1   .   1   77    77    ASP   N    N   15   122.317   0.00   .   1   .   .   .   .   .   77    ASP   N    .   53627   1
      364   .   1   .   1   78    78    SER   H    H   1    8.317     0.00   .   1   .   .   .   .   .   78    SER   H    .   53627   1
      365   .   1   .   1   78    78    SER   C    C   13   174.955   0.00   .   1   .   .   .   .   .   78    SER   C    .   53627   1
      366   .   1   .   1   78    78    SER   CA   C   13   58.859    0.00   .   1   .   .   .   .   .   78    SER   CA   .   53627   1
      367   .   1   .   1   78    78    SER   CB   C   13   63.550    0.00   .   1   .   .   .   .   .   78    SER   CB   .   53627   1
      368   .   1   .   1   78    78    SER   N    N   15   116.475   0.01   .   1   .   .   .   .   .   78    SER   N    .   53627   1
      369   .   1   .   1   79    79    ARG   H    H   1    8.345     0.00   .   1   .   .   .   .   .   79    ARG   H    .   53627   1
      370   .   1   .   1   79    79    ARG   C    C   13   176.996   0.00   .   1   .   .   .   .   .   79    ARG   C    .   53627   1
      371   .   1   .   1   79    79    ARG   CA   C   13   56.627    0.00   .   1   .   .   .   .   .   79    ARG   CA   .   53627   1
      372   .   1   .   1   79    79    ARG   CB   C   13   30.426    0.00   .   1   .   .   .   .   .   79    ARG   CB   .   53627   1
      373   .   1   .   1   79    79    ARG   N    N   15   122.457   0.01   .   1   .   .   .   .   .   79    ARG   N    .   53627   1
      374   .   1   .   1   80    80    GLY   H    H   1    8.370     0.00   .   1   .   .   .   .   .   80    GLY   H    .   53627   1
      375   .   1   .   1   80    80    GLY   C    C   13   174.202   0.00   .   1   .   .   .   .   .   80    GLY   C    .   53627   1
      376   .   1   .   1   80    80    GLY   CA   C   13   45.320    0.00   .   1   .   .   .   .   .   80    GLY   CA   .   53627   1
      377   .   1   .   1   80    80    GLY   N    N   15   109.248   0.00   .   1   .   .   .   .   .   80    GLY   N    .   53627   1
      378   .   1   .   1   81    81    LYS   H    H   1    8.204     0.00   .   1   .   .   .   .   .   81    LYS   H    .   53627   1
      379   .   1   .   1   81    81    LYS   C    C   13   176.881   0.00   .   1   .   .   .   .   .   81    LYS   C    .   53627   1
      380   .   1   .   1   81    81    LYS   CA   C   13   56.465    0.00   .   1   .   .   .   .   .   81    LYS   CA   .   53627   1
      381   .   1   .   1   81    81    LYS   CB   C   13   33.101    0.00   .   1   .   .   .   .   .   81    LYS   CB   .   53627   1
      382   .   1   .   1   81    81    LYS   N    N   15   120.866   0.00   .   1   .   .   .   .   .   81    LYS   N    .   53627   1
      383   .   1   .   1   82    82    SER   H    H   1    8.438     0.00   .   1   .   .   .   .   .   82    SER   H    .   53627   1
      384   .   1   .   1   82    82    SER   C    C   13   174.690   0.01   .   1   .   .   .   .   .   82    SER   C    .   53627   1
      385   .   1   .   1   82    82    SER   CA   C   13   58.505    0.00   .   1   .   .   .   .   .   82    SER   CA   .   53627   1
      386   .   1   .   1   82    82    SER   CB   C   13   63.782    0.00   .   1   .   .   .   .   .   82    SER   CB   .   53627   1
      387   .   1   .   1   82    82    SER   N    N   15   116.776   0.01   .   1   .   .   .   .   .   82    SER   N    .   53627   1
      388   .   1   .   1   83    83    SER   H    H   1    8.349     0.00   .   1   .   .   .   .   .   83    SER   H    .   53627   1
      389   .   1   .   1   83    83    SER   C    C   13   174.091   0.00   .   1   .   .   .   .   .   83    SER   C    .   53627   1
      390   .   1   .   1   83    83    SER   CA   C   13   58.556    0.00   .   1   .   .   .   .   .   83    SER   CA   .   53627   1
      391   .   1   .   1   83    83    SER   CB   C   13   63.721    0.00   .   1   .   .   .   .   .   83    SER   CB   .   53627   1
      392   .   1   .   1   83    83    SER   N    N   15   117.941   0.01   .   1   .   .   .   .   .   83    SER   N    .   53627   1
      393   .   1   .   1   84    84    PHE   H    H   1    8.191     0.00   .   1   .   .   .   .   .   84    PHE   H    .   53627   1
      394   .   1   .   1   84    84    PHE   C    C   13   175.417   0.00   .   1   .   .   .   .   .   84    PHE   C    .   53627   1
      395   .   1   .   1   84    84    PHE   CA   C   13   58.333    0.00   .   1   .   .   .   .   .   84    PHE   CA   .   53627   1
      396   .   1   .   1   84    84    PHE   CB   C   13   39.647    0.00   .   1   .   .   .   .   .   84    PHE   CB   .   53627   1
      397   .   1   .   1   84    84    PHE   N    N   15   121.864   0.01   .   1   .   .   .   .   .   84    PHE   N    .   53627   1
      398   .   1   .   1   85    85    PHE   H    H   1    8.132     0.00   .   1   .   .   .   .   .   85    PHE   H    .   53627   1
      399   .   1   .   1   85    85    PHE   C    C   13   175.573   0.00   .   1   .   .   .   .   .   85    PHE   C    .   53627   1
      400   .   1   .   1   85    85    PHE   CA   C   13   57.897    0.00   .   1   .   .   .   .   .   85    PHE   CA   .   53627   1
      401   .   1   .   1   85    85    PHE   CB   C   13   39.677    0.00   .   1   .   .   .   .   .   85    PHE   CB   .   53627   1
      402   .   1   .   1   85    85    PHE   N    N   15   120.659   0.01   .   1   .   .   .   .   .   85    PHE   N    .   53627   1
      403   .   1   .   1   86    86    SER   H    H   1    8.142     0.00   .   1   .   .   .   .   .   86    SER   H    .   53627   1
      404   .   1   .   1   86    86    SER   C    C   13   174.066   0.00   .   1   .   .   .   .   .   86    SER   C    .   53627   1
      405   .   1   .   1   86    86    SER   CA   C   13   58.275    0.00   .   1   .   .   .   .   .   86    SER   CA   .   53627   1
      406   .   1   .   1   86    86    SER   CB   C   13   63.898    0.00   .   1   .   .   .   .   .   86    SER   CB   .   53627   1
      407   .   1   .   1   86    86    SER   N    N   15   116.951   0.00   .   1   .   .   .   .   .   86    SER   N    .   53627   1
      408   .   1   .   1   87    87    ASP   H    H   1    8.359     0.00   .   1   .   .   .   .   .   87    ASP   H    .   53627   1
      409   .   1   .   1   87    87    ASP   C    C   13   176.405   0.00   .   1   .   .   .   .   .   87    ASP   C    .   53627   1
      410   .   1   .   1   87    87    ASP   CA   C   13   54.371    0.00   .   1   .   .   .   .   .   87    ASP   CA   .   53627   1
      411   .   1   .   1   87    87    ASP   CB   C   13   41.059    0.00   .   1   .   .   .   .   .   87    ASP   CB   .   53627   1
      412   .   1   .   1   87    87    ASP   N    N   15   122.550   0.00   .   1   .   .   .   .   .   87    ASP   N    .   53627   1
      413   .   1   .   1   88    88    ARG   H    H   1    8.300     0.00   .   1   .   .   .   .   .   88    ARG   H    .   53627   1
      414   .   1   .   1   88    88    ARG   C    C   13   176.971   0.00   .   1   .   .   .   .   .   88    ARG   C    .   53627   1
      415   .   1   .   1   88    88    ARG   CA   C   13   56.431    0.00   .   1   .   .   .   .   .   88    ARG   CA   .   53627   1
      416   .   1   .   1   88    88    ARG   CB   C   13   30.440    0.00   .   1   .   .   .   .   .   88    ARG   CB   .   53627   1
      417   .   1   .   1   88    88    ARG   N    N   15   121.160   0.00   .   1   .   .   .   .   .   88    ARG   N    .   53627   1
      418   .   1   .   1   89    89    GLY   H    H   1    8.465     0.00   .   1   .   .   .   .   .   89    GLY   H    .   53627   1
      419   .   1   .   1   89    89    GLY   C    C   13   174.465   0.00   .   1   .   .   .   .   .   89    GLY   C    .   53627   1
      420   .   1   .   1   89    89    GLY   CA   C   13   45.335    0.00   .   1   .   .   .   .   .   89    GLY   CA   .   53627   1
      421   .   1   .   1   89    89    GLY   N    N   15   109.447   0.01   .   1   .   .   .   .   .   89    GLY   N    .   53627   1
      422   .   1   .   1   90    90    SER   H    H   1    8.342     0.00   .   1   .   .   .   .   .   90    SER   H    .   53627   1
      423   .   1   .   1   90    90    SER   C    C   13   175.325   0.00   .   1   .   .   .   .   .   90    SER   C    .   53627   1
      424   .   1   .   1   90    90    SER   CA   C   13   58.779    0.03   .   1   .   .   .   .   .   90    SER   CA   .   53627   1
      425   .   1   .   1   90    90    SER   CB   C   13   63.808    0.00   .   1   .   .   .   .   .   90    SER   CB   .   53627   1
      426   .   1   .   1   90    90    SER   N    N   15   115.945   0.01   .   1   .   .   .   .   .   90    SER   N    .   53627   1
      427   .   1   .   1   91    91    GLY   H    H   1    8.577     0.00   .   1   .   .   .   .   .   91    GLY   H    .   53627   1
      428   .   1   .   1   91    91    GLY   C    C   13   174.353   0.00   .   1   .   .   .   .   .   91    GLY   C    .   53627   1
      429   .   1   .   1   91    91    GLY   CA   C   13   45.443    0.00   .   1   .   .   .   .   .   91    GLY   CA   .   53627   1
      430   .   1   .   1   91    91    GLY   N    N   15   111.108   0.00   .   1   .   .   .   .   .   91    GLY   N    .   53627   1
      431   .   1   .   1   92    92    SER   H    H   1    8.268     0.00   .   1   .   .   .   .   .   92    SER   H    .   53627   1
      432   .   1   .   1   92    92    SER   C    C   13   174.820   0.00   .   1   .   .   .   .   .   92    SER   C    .   53627   1
      433   .   1   .   1   92    92    SER   CA   C   13   58.543    0.00   .   1   .   .   .   .   .   92    SER   CA   .   53627   1
      434   .   1   .   1   92    92    SER   CB   C   13   63.829    0.00   .   1   .   .   .   .   .   92    SER   CB   .   53627   1
      435   .   1   .   1   92    92    SER   N    N   15   115.848   0.00   .   1   .   .   .   .   .   92    SER   N    .   53627   1
      436   .   1   .   1   93    93    ARG   H    H   1    8.469     0.00   .   1   .   .   .   .   .   93    ARG   H    .   53627   1
      437   .   1   .   1   93    93    ARG   C    C   13   176.723   0.00   .   1   .   .   .   .   .   93    ARG   C    .   53627   1
      438   .   1   .   1   93    93    ARG   CA   C   13   56.461    0.00   .   1   .   .   .   .   .   93    ARG   CA   .   53627   1
      439   .   1   .   1   93    93    ARG   CB   C   13   30.661    0.00   .   1   .   .   .   .   .   93    ARG   CB   .   53627   1
      440   .   1   .   1   93    93    ARG   N    N   15   122.681   0.00   .   1   .   .   .   .   .   93    ARG   N    .   53627   1
      441   .   1   .   1   94    94    GLY   H    H   1    8.426     0.00   .   1   .   .   .   .   .   94    GLY   H    .   53627   1
      442   .   1   .   1   94    94    GLY   C    C   13   173.953   0.00   .   1   .   .   .   .   .   94    GLY   C    .   53627   1
      443   .   1   .   1   94    94    GLY   CA   C   13   45.251    0.00   .   1   .   .   .   .   .   94    GLY   CA   .   53627   1
      444   .   1   .   1   94    94    GLY   N    N   15   109.638   0.00   .   1   .   .   .   .   .   94    GLY   N    .   53627   1
      445   .   1   .   1   95    95    ARG   H    H   1    8.152     0.00   .   1   .   .   .   .   .   95    ARG   H    .   53627   1
      446   .   1   .   1   95    95    ARG   C    C   13   176.216   0.00   .   1   .   .   .   .   .   95    ARG   C    .   53627   1
      447   .   1   .   1   95    95    ARG   CA   C   13   56.316    0.00   .   1   .   .   .   .   .   95    ARG   CA   .   53627   1
      448   .   1   .   1   95    95    ARG   CB   C   13   30.829    0.00   .   1   .   .   .   .   .   95    ARG   CB   .   53627   1
      449   .   1   .   1   95    95    ARG   N    N   15   120.455   0.01   .   1   .   .   .   .   .   95    ARG   N    .   53627   1
      450   .   1   .   1   96    96    PHE   H    H   1    8.384     0.00   .   1   .   .   .   .   .   96    PHE   H    .   53627   1
      451   .   1   .   1   96    96    PHE   C    C   13   175.380   0.00   .   1   .   .   .   .   .   96    PHE   C    .   53627   1
      452   .   1   .   1   96    96    PHE   CA   C   13   57.609    0.00   .   1   .   .   .   .   .   96    PHE   CA   .   53627   1
      453   .   1   .   1   96    96    PHE   CB   C   13   39.475    0.00   .   1   .   .   .   .   .   96    PHE   CB   .   53627   1
      454   .   1   .   1   96    96    PHE   N    N   15   120.551   0.01   .   1   .   .   .   .   .   96    PHE   N    .   53627   1
      455   .   1   .   1   97    97    ASP   H    H   1    8.200     0.00   .   1   .   .   .   .   .   97    ASP   H    .   53627   1
      456   .   1   .   1   97    97    ASP   C    C   13   175.793   0.00   .   1   .   .   .   .   .   97    ASP   C    .   53627   1
      457   .   1   .   1   97    97    ASP   CA   C   13   53.921    0.00   .   1   .   .   .   .   .   97    ASP   CA   .   53627   1
      458   .   1   .   1   97    97    ASP   CB   C   13   41.072    0.00   .   1   .   .   .   .   .   97    ASP   CB   .   53627   1
      459   .   1   .   1   97    97    ASP   N    N   15   121.378   0.01   .   1   .   .   .   .   .   97    ASP   N    .   53627   1
      460   .   1   .   1   98    98    ASP   H    H   1    8.270     0.00   .   1   .   .   .   .   .   98    ASP   H    .   53627   1
      461   .   1   .   1   98    98    ASP   C    C   13   176.662   0.00   .   1   .   .   .   .   .   98    ASP   C    .   53627   1
      462   .   1   .   1   98    98    ASP   CA   C   13   54.424    0.00   .   1   .   .   .   .   .   98    ASP   CA   .   53627   1
      463   .   1   .   1   98    98    ASP   CB   C   13   40.987    0.00   .   1   .   .   .   .   .   98    ASP   CB   .   53627   1
      464   .   1   .   1   98    98    ASP   N    N   15   121.212   0.00   .   1   .   .   .   .   .   98    ASP   N    .   53627   1
      465   .   1   .   1   99    99    ARG   H    H   1    8.297     0.00   .   1   .   .   .   .   .   99    ARG   H    .   53627   1
      466   .   1   .   1   99    99    ARG   C    C   13   177.062   0.00   .   1   .   .   .   .   .   99    ARG   C    .   53627   1
      467   .   1   .   1   99    99    ARG   CA   C   13   56.659    0.00   .   1   .   .   .   .   .   99    ARG   CA   .   53627   1
      468   .   1   .   1   99    99    ARG   CB   C   13   30.232    0.00   .   1   .   .   .   .   .   99    ARG   CB   .   53627   1
      469   .   1   .   1   99    99    ARG   N    N   15   120.637   0.01   .   1   .   .   .   .   .   99    ARG   N    .   53627   1
      470   .   1   .   1   100   100   GLY   H    H   1    8.466     0.00   .   1   .   .   .   .   .   100   GLY   H    .   53627   1
      471   .   1   .   1   100   100   GLY   C    C   13   174.258   0.00   .   1   .   .   .   .   .   100   GLY   C    .   53627   1
      472   .   1   .   1   100   100   GLY   CA   C   13   45.456    0.00   .   1   .   .   .   .   .   100   GLY   CA   .   53627   1
      473   .   1   .   1   100   100   GLY   N    N   15   108.968   0.01   .   1   .   .   .   .   .   100   GLY   N    .   53627   1
      474   .   1   .   1   101   101   ARG   H    H   1    8.111     0.00   .   1   .   .   .   .   .   101   ARG   H    .   53627   1
      475   .   1   .   1   101   101   ARG   C    C   13   176.632   0.00   .   1   .   .   .   .   .   101   ARG   C    .   53627   1
      476   .   1   .   1   101   101   ARG   CA   C   13   56.194    0.00   .   1   .   .   .   .   .   101   ARG   CA   .   53627   1
      477   .   1   .   1   101   101   ARG   CB   C   13   30.997    0.00   .   1   .   .   .   .   .   101   ARG   CB   .   53627   1
      478   .   1   .   1   101   101   ARG   N    N   15   120.459   0.01   .   1   .   .   .   .   .   101   ARG   N    .   53627   1
      479   .   1   .   1   102   102   SER   H    H   1    8.556     0.00   .   1   .   .   .   .   .   102   SER   H    .   53627   1
      480   .   1   .   1   102   102   SER   C    C   13   174.339   0.00   .   1   .   .   .   .   .   102   SER   C    .   53627   1
      481   .   1   .   1   102   102   SER   CA   C   13   58.475    0.00   .   1   .   .   .   .   .   102   SER   CA   .   53627   1
      482   .   1   .   1   102   102   SER   CB   C   13   63.830    0.00   .   1   .   .   .   .   .   102   SER   CB   .   53627   1
      483   .   1   .   1   102   102   SER   N    N   15   117.020   0.01   .   1   .   .   .   .   .   102   SER   N    .   53627   1
      484   .   1   .   1   103   103   ASP   H    H   1    8.387     0.00   .   1   .   .   .   .   .   103   ASP   H    .   53627   1
      485   .   1   .   1   103   103   ASP   C    C   13   175.936   0.00   .   1   .   .   .   .   .   103   ASP   C    .   53627   1
      486   .   1   .   1   103   103   ASP   CA   C   13   54.288    0.00   .   1   .   .   .   .   .   103   ASP   CA   .   53627   1
      487   .   1   .   1   103   103   ASP   CB   C   13   40.823    0.00   .   1   .   .   .   .   .   103   ASP   CB   .   53627   1
      488   .   1   .   1   103   103   ASP   N    N   15   121.817   0.01   .   1   .   .   .   .   .   103   ASP   N    .   53627   1
      489   .   1   .   1   104   104   TYR   H    H   1    8.067     0.00   .   1   .   .   .   .   .   104   TYR   H    .   53627   1
      490   .   1   .   1   104   104   TYR   C    C   13   175.675   0.00   .   1   .   .   .   .   .   104   TYR   C    .   53627   1
      491   .   1   .   1   104   104   TYR   CA   C   13   58.285    0.00   .   1   .   .   .   .   .   104   TYR   CA   .   53627   1
      492   .   1   .   1   104   104   TYR   CB   C   13   38.726    0.00   .   1   .   .   .   .   .   104   TYR   CB   .   53627   1
      493   .   1   .   1   104   104   TYR   N    N   15   120.118   0.01   .   1   .   .   .   .   .   104   TYR   N    .   53627   1
      494   .   1   .   1   105   105   ASP   H    H   1    8.203     0.00   .   1   .   .   .   .   .   105   ASP   H    .   53627   1
      495   .   1   .   1   105   105   ASP   C    C   13   176.418   0.00   .   1   .   .   .   .   .   105   ASP   C    .   53627   1
      496   .   1   .   1   105   105   ASP   CA   C   13   54.263    0.00   .   1   .   .   .   .   .   105   ASP   CA   .   53627   1
      497   .   1   .   1   105   105   ASP   CB   C   13   41.166    0.00   .   1   .   .   .   .   .   105   ASP   CB   .   53627   1
      498   .   1   .   1   105   105   ASP   N    N   15   122.288   0.00   .   1   .   .   .   .   .   105   ASP   N    .   53627   1
      499   .   1   .   1   106   106   GLY   H    H   1    7.620     0.00   .   1   .   .   .   .   .   106   GLY   H    .   53627   1
      500   .   1   .   1   106   106   GLY   C    C   13   174.259   0.00   .   1   .   .   .   .   .   106   GLY   C    .   53627   1
      501   .   1   .   1   106   106   GLY   CA   C   13   45.476    0.00   .   1   .   .   .   .   .   106   GLY   CA   .   53627   1
      502   .   1   .   1   106   106   GLY   N    N   15   108.315   0.00   .   1   .   .   .   .   .   106   GLY   N    .   53627   1
      503   .   1   .   1   107   107   ILE   H    H   1    8.090     0.00   .   1   .   .   .   .   .   107   ILE   H    .   53627   1
      504   .   1   .   1   107   107   ILE   C    C   13   177.084   0.00   .   1   .   .   .   .   .   107   ILE   C    .   53627   1
      505   .   1   .   1   107   107   ILE   CA   C   13   61.833    0.01   .   1   .   .   .   .   .   107   ILE   CA   .   53627   1
      506   .   1   .   1   107   107   ILE   CB   C   13   38.413    0.00   .   1   .   .   .   .   .   107   ILE   CB   .   53627   1
      507   .   1   .   1   107   107   ILE   N    N   15   120.206   0.01   .   1   .   .   .   .   .   107   ILE   N    .   53627   1
      508   .   1   .   1   108   108   GLY   H    H   1    8.653     0.00   .   1   .   .   .   .   .   108   GLY   H    .   53627   1
      509   .   1   .   1   108   108   GLY   C    C   13   174.364   0.00   .   1   .   .   .   .   .   108   GLY   C    .   53627   1
      510   .   1   .   1   108   108   GLY   CA   C   13   45.365    0.00   .   1   .   .   .   .   .   108   GLY   CA   .   53627   1
      511   .   1   .   1   108   108   GLY   N    N   15   112.577   0.01   .   1   .   .   .   .   .   108   GLY   N    .   53627   1
      512   .   1   .   1   109   109   SER   H    H   1    8.277     0.00   .   1   .   .   .   .   .   109   SER   H    .   53627   1
      513   .   1   .   1   109   109   SER   C    C   13   174.884   0.00   .   1   .   .   .   .   .   109   SER   C    .   53627   1
      514   .   1   .   1   109   109   SER   CA   C   13   58.538    0.00   .   1   .   .   .   .   .   109   SER   CA   .   53627   1
      515   .   1   .   1   109   109   SER   CB   C   13   63.877    0.00   .   1   .   .   .   .   .   109   SER   CB   .   53627   1
      516   .   1   .   1   109   109   SER   N    N   15   115.920   0.00   .   1   .   .   .   .   .   109   SER   N    .   53627   1
      517   .   1   .   1   110   110   ARG   H    H   1    8.466     0.00   .   1   .   .   .   .   .   110   ARG   H    .   53627   1
      518   .   1   .   1   110   110   ARG   C    C   13   176.978   0.00   .   1   .   .   .   .   .   110   ARG   C    .   53627   1
      519   .   1   .   1   110   110   ARG   CA   C   13   56.664    0.00   .   1   .   .   .   .   .   110   ARG   CA   .   53627   1
      520   .   1   .   1   110   110   ARG   CB   C   13   30.441    0.00   .   1   .   .   .   .   .   110   ARG   CB   .   53627   1
      521   .   1   .   1   110   110   ARG   N    N   15   122.608   0.00   .   1   .   .   .   .   .   110   ARG   N    .   53627   1
      522   .   1   .   1   111   111   GLY   H    H   1    8.373     0.00   .   1   .   .   .   .   .   111   GLY   H    .   53627   1
      523   .   1   .   1   111   111   GLY   C    C   13   173.838   0.00   .   1   .   .   .   .   .   111   GLY   C    .   53627   1
      524   .   1   .   1   111   111   GLY   CA   C   13   45.319    0.00   .   1   .   .   .   .   .   111   GLY   CA   .   53627   1
      525   .   1   .   1   111   111   GLY   N    N   15   109.237   0.01   .   1   .   .   .   .   .   111   GLY   N    .   53627   1
      526   .   1   .   1   112   112   ASP   H    H   1    8.234     0.00   .   1   .   .   .   .   .   112   ASP   H    .   53627   1
      527   .   1   .   1   112   112   ASP   C    C   13   176.643   0.00   .   1   .   .   .   .   .   112   ASP   C    .   53627   1
      528   .   1   .   1   112   112   ASP   CA   C   13   54.322    0.00   .   1   .   .   .   .   .   112   ASP   CA   .   53627   1
      529   .   1   .   1   112   112   ASP   CB   C   13   41.150    0.00   .   1   .   .   .   .   .   112   ASP   CB   .   53627   1
      530   .   1   .   1   112   112   ASP   N    N   15   120.317   0.00   .   1   .   .   .   .   .   112   ASP   N    .   53627   1
      531   .   1   .   1   113   113   ARG   H    H   1    8.440     0.00   .   1   .   .   .   .   .   113   ARG   H    .   53627   1
      532   .   1   .   1   113   113   ARG   C    C   13   176.623   0.00   .   1   .   .   .   .   .   113   ARG   C    .   53627   1
      533   .   1   .   1   113   113   ARG   CA   C   13   56.116    0.00   .   1   .   .   .   .   .   113   ARG   CA   .   53627   1
      534   .   1   .   1   113   113   ARG   CB   C   13   30.306    0.00   .   1   .   .   .   .   .   113   ARG   CB   .   53627   1
      535   .   1   .   1   113   113   ARG   N    N   15   121.713   0.01   .   1   .   .   .   .   .   113   ARG   N    .   53627   1
      536   .   1   .   1   114   114   SER   H    H   1    8.402     0.00   .   1   .   .   .   .   .   114   SER   H    .   53627   1
      537   .   1   .   1   114   114   SER   C    C   13   175.110   0.00   .   1   .   .   .   .   .   114   SER   C    .   53627   1
      538   .   1   .   1   114   114   SER   CA   C   13   59.263    0.00   .   1   .   .   .   .   .   114   SER   CA   .   53627   1
      539   .   1   .   1   114   114   SER   CB   C   13   63.788    0.00   .   1   .   .   .   .   .   114   SER   CB   .   53627   1
      540   .   1   .   1   114   114   SER   N    N   15   116.598   0.00   .   1   .   .   .   .   .   114   SER   N    .   53627   1
      541   .   1   .   1   115   115   GLY   H    H   1    8.401     0.00   .   1   .   .   .   .   .   115   GLY   H    .   53627   1
      542   .   1   .   1   115   115   GLY   C    C   13   173.986   0.00   .   1   .   .   .   .   .   115   GLY   C    .   53627   1
      543   .   1   .   1   115   115   GLY   CA   C   13   45.315    0.00   .   1   .   .   .   .   .   115   GLY   CA   .   53627   1
      544   .   1   .   1   115   115   GLY   N    N   15   110.528   0.00   .   1   .   .   .   .   .   115   GLY   N    .   53627   1
      545   .   1   .   1   116   116   PHE   H    H   1    8.133     0.00   .   1   .   .   .   .   .   116   PHE   H    .   53627   1
      546   .   1   .   1   116   116   PHE   C    C   13   176.396   0.00   .   1   .   .   .   .   .   116   PHE   C    .   53627   1
      547   .   1   .   1   116   116   PHE   CA   C   13   58.016    0.00   .   1   .   .   .   .   .   116   PHE   CA   .   53627   1
      548   .   1   .   1   116   116   PHE   CB   C   13   39.484    0.00   .   1   .   .   .   .   .   116   PHE   CB   .   53627   1
      549   .   1   .   1   116   116   PHE   N    N   15   119.874   0.00   .   1   .   .   .   .   .   116   PHE   N    .   53627   1
      550   .   1   .   1   117   117   GLY   H    H   1    8.489     0.00   .   1   .   .   .   .   .   117   GLY   H    .   53627   1
      551   .   1   .   1   117   117   GLY   C    C   13   173.994   0.00   .   1   .   .   .   .   .   117   GLY   C    .   53627   1
      552   .   1   .   1   117   117   GLY   CA   C   13   45.375    0.00   .   1   .   .   .   .   .   117   GLY   CA   .   53627   1
      553   .   1   .   1   117   117   GLY   N    N   15   110.608   0.00   .   1   .   .   .   .   .   117   GLY   N    .   53627   1
      554   .   1   .   1   118   118   LYS   H    H   1    8.082     0.00   .   1   .   .   .   .   .   118   LYS   H    .   53627   1
      555   .   1   .   1   118   118   LYS   C    C   13   176.342   0.00   .   1   .   .   .   .   .   118   LYS   C    .   53627   1
      556   .   1   .   1   118   118   LYS   CA   C   13   56.609    0.00   .   1   .   .   .   .   .   118   LYS   CA   .   53627   1
      557   .   1   .   1   118   118   LYS   CB   C   13   32.885    0.00   .   1   .   .   .   .   .   118   LYS   CB   .   53627   1
      558   .   1   .   1   118   118   LYS   N    N   15   120.698   0.00   .   1   .   .   .   .   .   118   LYS   N    .   53627   1
      559   .   1   .   1   119   119   PHE   H    H   1    8.307     0.00   .   1   .   .   .   .   .   119   PHE   H    .   53627   1
      560   .   1   .   1   119   119   PHE   C    C   13   175.618   0.00   .   1   .   .   .   .   .   119   PHE   C    .   53627   1
      561   .   1   .   1   119   119   PHE   CA   C   13   57.549    0.00   .   1   .   .   .   .   .   119   PHE   CA   .   53627   1
      562   .   1   .   1   119   119   PHE   CB   C   13   39.421    0.00   .   1   .   .   .   .   .   119   PHE   CB   .   53627   1
      563   .   1   .   1   119   119   PHE   N    N   15   120.353   0.00   .   1   .   .   .   .   .   119   PHE   N    .   53627   1
      564   .   1   .   1   120   120   GLU   H    H   1    8.280     0.00   .   1   .   .   .   .   .   120   GLU   H    .   53627   1
      565   .   1   .   1   120   120   GLU   C    C   13   176.164   0.00   .   1   .   .   .   .   .   120   GLU   C    .   53627   1
      566   .   1   .   1   120   120   GLU   CA   C   13   56.400    0.00   .   1   .   .   .   .   .   120   GLU   CA   .   53627   1
      567   .   1   .   1   120   120   GLU   CB   C   13   30.459    0.00   .   1   .   .   .   .   .   120   GLU   CB   .   53627   1
      568   .   1   .   1   120   120   GLU   N    N   15   122.466   0.00   .   1   .   .   .   .   .   120   GLU   N    .   53627   1
      569   .   1   .   1   121   121   ARG   H    H   1    8.433     0.00   .   1   .   .   .   .   .   121   ARG   H    .   53627   1
      570   .   1   .   1   121   121   ARG   C    C   13   176.828   0.00   .   1   .   .   .   .   .   121   ARG   C    .   53627   1
      571   .   1   .   1   121   121   ARG   CA   C   13   56.416    0.00   .   1   .   .   .   .   .   121   ARG   CA   .   53627   1
      572   .   1   .   1   121   121   ARG   CB   C   13   30.648    0.00   .   1   .   .   .   .   .   121   ARG   CB   .   53627   1
      573   .   1   .   1   121   121   ARG   N    N   15   122.249   0.00   .   1   .   .   .   .   .   121   ARG   N    .   53627   1
      574   .   1   .   1   122   122   GLY   H    H   1    8.495     0.00   .   1   .   .   .   .   .   122   GLY   H    .   53627   1
      575   .   1   .   1   122   122   GLY   C    C   13   174.705   0.00   .   1   .   .   .   .   .   122   GLY   C    .   53627   1
      576   .   1   .   1   122   122   GLY   CA   C   13   45.303    0.00   .   1   .   .   .   .   .   122   GLY   CA   .   53627   1
      577   .   1   .   1   122   122   GLY   N    N   15   109.989   0.00   .   1   .   .   .   .   .   122   GLY   N    .   53627   1
      578   .   1   .   1   123   123   GLY   H    H   1    8.335     0.00   .   1   .   .   .   .   .   123   GLY   H    .   53627   1
      579   .   1   .   1   123   123   GLY   C    C   13   174.047   0.00   .   1   .   .   .   .   .   123   GLY   C    .   53627   1
      580   .   1   .   1   123   123   GLY   CA   C   13   45.406    0.00   .   1   .   .   .   .   .   123   GLY   CA   .   53627   1
      581   .   1   .   1   123   123   GLY   N    N   15   108.730   0.00   .   1   .   .   .   .   .   123   GLY   N    .   53627   1
      582   .   1   .   1   124   124   ASN   H    H   1    8.420     0.00   .   1   .   .   .   .   .   124   ASN   H    .   53627   1
      583   .   1   .   1   124   124   ASN   C    C   13   175.415   0.00   .   1   .   .   .   .   .   124   ASN   C    .   53627   1
      584   .   1   .   1   124   124   ASN   CA   C   13   53.206    0.00   .   1   .   .   .   .   .   124   ASN   CA   .   53627   1
      585   .   1   .   1   124   124   ASN   CB   C   13   38.953    0.00   .   1   .   .   .   .   .   124   ASN   CB   .   53627   1
      586   .   1   .   1   124   124   ASN   N    N   15   118.741   0.00   .   1   .   .   .   .   .   124   ASN   N    .   53627   1
      587   .   1   .   1   125   125   SER   H    H   1    8.343     0.00   .   1   .   .   .   .   .   125   SER   H    .   53627   1
      588   .   1   .   1   125   125   SER   C    C   13   174.978   0.00   .   1   .   .   .   .   .   125   SER   C    .   53627   1
      589   .   1   .   1   125   125   SER   CA   C   13   58.756    0.00   .   1   .   .   .   .   .   125   SER   CA   .   53627   1
      590   .   1   .   1   125   125   SER   CB   C   13   63.719    0.00   .   1   .   .   .   .   .   125   SER   CB   .   53627   1
      591   .   1   .   1   125   125   SER   N    N   15   116.383   0.01   .   1   .   .   .   .   .   125   SER   N    .   53627   1
      592   .   1   .   1   126   126   ARG   H    H   1    8.343     0.00   .   1   .   .   .   .   .   126   ARG   H    .   53627   1
      593   .   1   .   1   126   126   ARG   C    C   13   176.220   0.00   .   1   .   .   .   .   .   126   ARG   C    .   53627   1
      594   .   1   .   1   126   126   ARG   CA   C   13   56.495    0.00   .   1   .   .   .   .   .   126   ARG   CA   .   53627   1
      595   .   1   .   1   126   126   ARG   CB   C   13   30.314    0.00   .   1   .   .   .   .   .   126   ARG   CB   .   53627   1
      596   .   1   .   1   126   126   ARG   N    N   15   122.466   0.00   .   1   .   .   .   .   .   126   ARG   N    .   53627   1
      597   .   1   .   1   127   127   TRP   H    H   1    8.177     0.00   .   1   .   .   .   .   .   127   TRP   H    .   53627   1
      598   .   1   .   1   127   127   TRP   C    C   13   175.991   0.00   .   1   .   .   .   .   .   127   TRP   C    .   53627   1
      599   .   1   .   1   127   127   TRP   CA   C   13   57.459    0.00   .   1   .   .   .   .   .   127   TRP   CA   .   53627   1
      600   .   1   .   1   127   127   TRP   CB   C   13   29.462    0.00   .   1   .   .   .   .   .   127   TRP   CB   .   53627   1
      601   .   1   .   1   127   127   TRP   N    N   15   121.461   0.00   .   1   .   .   .   .   .   127   TRP   N    .   53627   1
      602   .   1   .   1   128   128   CYS   H    H   1    7.935     0.00   .   1   .   .   .   .   .   128   CYS   H    .   53627   1
      603   .   1   .   1   128   128   CYS   C    C   13   173.601   0.00   .   1   .   .   .   .   .   128   CYS   C    .   53627   1
      604   .   1   .   1   128   128   CYS   CA   C   13   58.029    0.00   .   1   .   .   .   .   .   128   CYS   CA   .   53627   1
      605   .   1   .   1   128   128   CYS   CB   C   13   28.378    0.00   .   1   .   .   .   .   .   128   CYS   CB   .   53627   1
      606   .   1   .   1   128   128   CYS   N    N   15   119.961   0.01   .   1   .   .   .   .   .   128   CYS   N    .   53627   1
      607   .   1   .   1   129   129   ASP   H    H   1    8.295     0.00   .   1   .   .   .   .   .   129   ASP   H    .   53627   1
      608   .   1   .   1   129   129   ASP   C    C   13   175.997   0.00   .   1   .   .   .   .   .   129   ASP   C    .   53627   1
      609   .   1   .   1   129   129   ASP   CA   C   13   54.461    0.00   .   1   .   .   .   .   .   129   ASP   CA   .   53627   1
      610   .   1   .   1   129   129   ASP   CB   C   13   41.227    0.00   .   1   .   .   .   .   .   129   ASP   CB   .   53627   1
      611   .   1   .   1   129   129   ASP   N    N   15   122.890   0.01   .   1   .   .   .   .   .   129   ASP   N    .   53627   1
      612   .   1   .   1   130   130   LYS   H    H   1    8.214     0.00   .   1   .   .   .   .   .   130   LYS   H    .   53627   1
      613   .   1   .   1   130   130   LYS   C    C   13   176.589   0.00   .   1   .   .   .   .   .   130   LYS   C    .   53627   1
      614   .   1   .   1   130   130   LYS   CA   C   13   56.285    0.00   .   1   .   .   .   .   .   130   LYS   CA   .   53627   1
      615   .   1   .   1   130   130   LYS   CB   C   13   32.866    0.00   .   1   .   .   .   .   .   130   LYS   CB   .   53627   1
      616   .   1   .   1   130   130   LYS   N    N   15   121.828   0.00   .   1   .   .   .   .   .   130   LYS   N    .   53627   1
      617   .   1   .   1   131   131   SER   H    H   1    8.485     0.00   .   1   .   .   .   .   .   131   SER   H    .   53627   1
      618   .   1   .   1   131   131   SER   C    C   13   174.516   0.00   .   1   .   .   .   .   .   131   SER   C    .   53627   1
      619   .   1   .   1   131   131   SER   CA   C   13   58.681    0.00   .   1   .   .   .   .   .   131   SER   CA   .   53627   1
      620   .   1   .   1   131   131   SER   CB   C   13   63.806    0.00   .   1   .   .   .   .   .   131   SER   CB   .   53627   1
      621   .   1   .   1   131   131   SER   N    N   15   117.388   0.00   .   1   .   .   .   .   .   131   SER   N    .   53627   1
      622   .   1   .   1   132   132   ASP   H    H   1    8.446     0.00   .   1   .   .   .   .   .   132   ASP   H    .   53627   1
      623   .   1   .   1   132   132   ASP   C    C   13   176.325   0.00   .   1   .   .   .   .   .   132   ASP   C    .   53627   1
      624   .   1   .   1   132   132   ASP   CA   C   13   54.597    0.00   .   1   .   .   .   .   .   132   ASP   CA   .   53627   1
      625   .   1   .   1   132   132   ASP   CB   C   13   41.083    0.00   .   1   .   .   .   .   .   132   ASP   CB   .   53627   1
      626   .   1   .   1   132   132   ASP   N    N   15   122.370   0.01   .   1   .   .   .   .   .   132   ASP   N    .   53627   1
      627   .   1   .   1   133   133   GLU   C    C   13   176.440   0.00   .   1   .   .   .   .   .   133   GLU   C    .   53627   1
      628   .   1   .   1   133   133   GLU   CA   C   13   56.840    0.00   .   1   .   .   .   .   .   133   GLU   CA   .   53627   1
      629   .   1   .   1   133   133   GLU   CB   C   13   30.171    0.00   .   1   .   .   .   .   .   133   GLU   CB   .   53627   1
      630   .   1   .   1   134   134   ASP   H    H   1    8.251     0.00   .   1   .   .   .   .   .   134   ASP   H    .   53627   1
      631   .   1   .   1   134   134   ASP   C    C   13   176.002   0.00   .   1   .   .   .   .   .   134   ASP   C    .   53627   1
      632   .   1   .   1   134   134   ASP   CA   C   13   54.580    0.00   .   1   .   .   .   .   .   134   ASP   CA   .   53627   1
      633   .   1   .   1   134   134   ASP   CB   C   13   41.134    0.00   .   1   .   .   .   .   .   134   ASP   CB   .   53627   1
      634   .   1   .   1   134   134   ASP   N    N   15   120.706   0.00   .   1   .   .   .   .   .   134   ASP   N    .   53627   1
      635   .   1   .   1   135   135   ASP   H    H   1    8.199     0.00   .   1   .   .   .   .   .   135   ASP   H    .   53627   1
      636   .   1   .   1   135   135   ASP   C    C   13   176.363   0.00   .   1   .   .   .   .   .   135   ASP   C    .   53627   1
      637   .   1   .   1   135   135   ASP   CA   C   13   54.375    0.00   .   1   .   .   .   .   .   135   ASP   CA   .   53627   1
      638   .   1   .   1   135   135   ASP   CB   C   13   40.851    0.00   .   1   .   .   .   .   .   135   ASP   CB   .   53627   1
      639   .   1   .   1   135   135   ASP   N    N   15   120.359   0.00   .   1   .   .   .   .   .   135   ASP   N    .   53627   1
      640   .   1   .   1   136   136   TRP   H    H   1    8.083     0.00   .   1   .   .   .   .   .   136   TRP   H    .   53627   1
      641   .   1   .   1   136   136   TRP   C    C   13   176.413   0.00   .   1   .   .   .   .   .   136   TRP   C    .   53627   1
      642   .   1   .   1   136   136   TRP   CA   C   13   57.438    0.00   .   1   .   .   .   .   .   136   TRP   CA   .   53627   1
      643   .   1   .   1   136   136   TRP   CB   C   13   29.126    0.00   .   1   .   .   .   .   .   136   TRP   CB   .   53627   1
      644   .   1   .   1   136   136   TRP   N    N   15   121.585   0.01   .   1   .   .   .   .   .   136   TRP   N    .   53627   1
      645   .   1   .   1   137   137   SER   H    H   1    8.044     0.00   .   1   .   .   .   .   .   137   SER   H    .   53627   1
      646   .   1   .   1   137   137   SER   C    C   13   173.758   0.01   .   1   .   .   .   .   .   137   SER   C    .   53627   1
      647   .   1   .   1   137   137   SER   CA   C   13   58.530    0.00   .   1   .   .   .   .   .   137   SER   CA   .   53627   1
      648   .   1   .   1   137   137   SER   CB   C   13   63.712    0.00   .   1   .   .   .   .   .   137   SER   CB   .   53627   1
      649   .   1   .   1   137   137   SER   N    N   15   116.947   0.01   .   1   .   .   .   .   .   137   SER   N    .   53627   1
      650   .   1   .   1   138   138   LYS   H    H   1    7.914     0.00   .   1   .   .   .   .   .   138   LYS   H    .   53627   1
      651   .   1   .   1   138   138   LYS   C    C   13   174.144   0.00   .   1   .   .   .   .   .   138   LYS   C    .   53627   1
      652   .   1   .   1   138   138   LYS   CA   C   13   54.314    0.00   .   1   .   .   .   .   .   138   LYS   CA   .   53627   1
      653   .   1   .   1   138   138   LYS   CB   C   13   32.531    0.00   .   1   .   .   .   .   .   138   LYS   CB   .   53627   1
      654   .   1   .   1   138   138   LYS   N    N   15   124.128   0.00   .   1   .   .   .   .   .   138   LYS   N    .   53627   1
      655   .   1   .   1   139   139   PRO   C    C   13   176.679   0.00   .   1   .   .   .   .   .   139   PRO   C    .   53627   1
      656   .   1   .   1   139   139   PRO   CA   C   13   62.761    0.00   .   1   .   .   .   .   .   139   PRO   CA   .   53627   1
      657   .   1   .   1   139   139   PRO   CB   C   13   32.051    0.00   .   1   .   .   .   .   .   139   PRO   CB   .   53627   1
      658   .   1   .   1   140   140   LEU   H    H   1    8.428     0.00   .   1   .   .   .   .   .   140   LEU   H    .   53627   1
      659   .   1   .   1   140   140   LEU   C    C   13   174.847   0.00   .   1   .   .   .   .   .   140   LEU   C    .   53627   1
      660   .   1   .   1   140   140   LEU   CA   C   13   52.921    0.00   .   1   .   .   .   .   .   140   LEU   CA   .   53627   1
      661   .   1   .   1   140   140   LEU   CB   C   13   41.681    0.00   .   1   .   .   .   .   .   140   LEU   CB   .   53627   1
      662   .   1   .   1   140   140   LEU   N    N   15   124.090   0.00   .   1   .   .   .   .   .   140   LEU   N    .   53627   1
      663   .   1   .   1   142   142   PRO   C    C   13   177.347   0.00   .   1   .   .   .   .   .   142   PRO   C    .   53627   1
      664   .   1   .   1   142   142   PRO   CA   C   13   63.658    0.00   .   1   .   .   .   .   .   142   PRO   CA   .   53627   1
      665   .   1   .   1   142   142   PRO   CB   C   13   32.007    0.00   .   1   .   .   .   .   .   142   PRO   CB   .   53627   1
      666   .   1   .   1   143   143   SER   H    H   1    8.417     0.00   .   1   .   .   .   .   .   143   SER   H    .   53627   1
      667   .   1   .   1   143   143   SER   C    C   13   174.969   0.00   .   1   .   .   .   .   .   143   SER   C    .   53627   1
      668   .   1   .   1   143   143   SER   CA   C   13   58.960    0.00   .   1   .   .   .   .   .   143   SER   CA   .   53627   1
      669   .   1   .   1   143   143   SER   CB   C   13   63.558    0.00   .   1   .   .   .   .   .   143   SER   CB   .   53627   1
      670   .   1   .   1   143   143   SER   N    N   15   115.087   0.00   .   1   .   .   .   .   .   143   SER   N    .   53627   1
      671   .   1   .   1   144   144   GLU   H    H   1    8.369     0.00   .   1   .   .   .   .   .   144   GLU   H    .   53627   1
      672   .   1   .   1   144   144   GLU   C    C   13   176.436   0.00   .   1   .   .   .   .   .   144   GLU   C    .   53627   1
      673   .   1   .   1   144   144   GLU   CA   C   13   56.709    0.00   .   1   .   .   .   .   .   144   GLU   CA   .   53627   1
      674   .   1   .   1   144   144   GLU   CB   C   13   30.255    0.00   .   1   .   .   .   .   .   144   GLU   CB   .   53627   1
      675   .   1   .   1   144   144   GLU   N    N   15   122.624   0.01   .   1   .   .   .   .   .   144   GLU   N    .   53627   1
      676   .   1   .   1   145   145   ARG   H    H   1    8.198     0.00   .   1   .   .   .   .   .   145   ARG   H    .   53627   1
      677   .   1   .   1   145   145   ARG   C    C   13   176.377   0.00   .   1   .   .   .   .   .   145   ARG   C    .   53627   1
      678   .   1   .   1   145   145   ARG   CA   C   13   56.548    0.00   .   1   .   .   .   .   .   145   ARG   CA   .   53627   1
      679   .   1   .   1   145   145   ARG   CB   C   13   30.579    0.00   .   1   .   .   .   .   .   145   ARG   CB   .   53627   1
      680   .   1   .   1   145   145   ARG   N    N   15   121.499   0.01   .   1   .   .   .   .   .   145   ARG   N    .   53627   1
      681   .   1   .   1   146   146   LEU   H    H   1    8.300     0.00   .   1   .   .   .   .   .   146   LEU   H    .   53627   1
      682   .   1   .   1   146   146   LEU   C    C   13   177.688   0.00   .   1   .   .   .   .   .   146   LEU   C    .   53627   1
      683   .   1   .   1   146   146   LEU   CA   C   13   55.558    0.00   .   1   .   .   .   .   .   146   LEU   CA   .   53627   1
      684   .   1   .   1   146   146   LEU   CB   C   13   42.180    0.00   .   1   .   .   .   .   .   146   LEU   CB   .   53627   1
      685   .   1   .   1   146   146   LEU   N    N   15   123.255   0.00   .   1   .   .   .   .   .   146   LEU   N    .   53627   1
      686   .   1   .   1   147   147   GLU   H    H   1    8.416     0.00   .   1   .   .   .   .   .   147   GLU   H    .   53627   1
      687   .   1   .   1   147   147   GLU   C    C   13   176.756   0.00   .   1   .   .   .   .   .   147   GLU   C    .   53627   1
      688   .   1   .   1   147   147   GLU   CA   C   13   56.971    0.00   .   1   .   .   .   .   .   147   GLU   CA   .   53627   1
      689   .   1   .   1   147   147   GLU   CB   C   13   29.910    0.00   .   1   .   .   .   .   .   147   GLU   CB   .   53627   1
      690   .   1   .   1   147   147   GLU   N    N   15   121.249   0.01   .   1   .   .   .   .   .   147   GLU   N    .   53627   1
      691   .   1   .   1   148   148   GLN   H    H   1    8.316     0.00   .   1   .   .   .   .   .   148   GLN   H    .   53627   1
      692   .   1   .   1   148   148   GLN   C    C   13   176.297   0.00   .   1   .   .   .   .   .   148   GLN   C    .   53627   1
      693   .   1   .   1   148   148   GLN   CA   C   13   56.451    0.00   .   1   .   .   .   .   .   148   GLN   CA   .   53627   1
      694   .   1   .   1   148   148   GLN   CB   C   13   29.502    0.00   .   1   .   .   .   .   .   148   GLN   CB   .   53627   1
      695   .   1   .   1   148   148   GLN   N    N   15   120.354   0.02   .   1   .   .   .   .   .   148   GLN   N    .   53627   1
      696   .   1   .   1   149   149   GLU   H    H   1    8.426     0.00   .   1   .   .   .   .   .   149   GLU   H    .   53627   1
      697   .   1   .   1   149   149   GLU   C    C   13   176.603   0.00   .   1   .   .   .   .   .   149   GLU   C    .   53627   1
      698   .   1   .   1   149   149   GLU   CA   C   13   56.912    0.00   .   1   .   .   .   .   .   149   GLU   CA   .   53627   1
      699   .   1   .   1   149   149   GLU   CB   C   13   30.018    0.00   .   1   .   .   .   .   .   149   GLU   CB   .   53627   1
      700   .   1   .   1   149   149   GLU   N    N   15   121.915   0.00   .   1   .   .   .   .   .   149   GLU   N    .   53627   1
      701   .   1   .   1   150   150   LEU   H    H   1    8.213     0.00   .   1   .   .   .   .   .   150   LEU   H    .   53627   1
      702   .   1   .   1   150   150   LEU   C    C   13   177.317   0.00   .   1   .   .   .   .   .   150   LEU   C    .   53627   1
      703   .   1   .   1   150   150   LEU   CA   C   13   55.352    0.00   .   1   .   .   .   .   .   150   LEU   CA   .   53627   1
      704   .   1   .   1   150   150   LEU   CB   C   13   42.318    0.00   .   1   .   .   .   .   .   150   LEU   CB   .   53627   1
      705   .   1   .   1   150   150   LEU   N    N   15   122.586   0.01   .   1   .   .   .   .   .   150   LEU   N    .   53627   1
      706   .   1   .   1   151   151   PHE   H    H   1    8.272     0.00   .   1   .   .   .   .   .   151   PHE   H    .   53627   1
      707   .   1   .   1   151   151   PHE   C    C   13   176.009   0.00   .   1   .   .   .   .   .   151   PHE   C    .   53627   1
      708   .   1   .   1   151   151   PHE   CA   C   13   57.811    0.00   .   1   .   .   .   .   .   151   PHE   CA   .   53627   1
      709   .   1   .   1   151   151   PHE   CB   C   13   39.393    0.00   .   1   .   .   .   .   .   151   PHE   CB   .   53627   1
      710   .   1   .   1   151   151   PHE   N    N   15   120.531   0.00   .   1   .   .   .   .   .   151   PHE   N    .   53627   1
      711   .   1   .   1   152   152   SER   H    H   1    8.308     0.00   .   1   .   .   .   .   .   152   SER   H    .   53627   1
      712   .   1   .   1   152   152   SER   C    C   13   174.964   0.00   .   1   .   .   .   .   .   152   SER   C    .   53627   1
      713   .   1   .   1   152   152   SER   CA   C   13   58.419    0.00   .   1   .   .   .   .   .   152   SER   CA   .   53627   1
      714   .   1   .   1   152   152   SER   CB   C   13   63.824    0.00   .   1   .   .   .   .   .   152   SER   CB   .   53627   1
      715   .   1   .   1   152   152   SER   N    N   15   117.590   0.00   .   1   .   .   .   .   .   152   SER   N    .   53627   1
      716   .   1   .   1   153   153   GLY   H    H   1    8.033     0.00   .   1   .   .   .   .   .   153   GLY   H    .   53627   1
      717   .   1   .   1   153   153   GLY   C    C   13   174.588   0.00   .   1   .   .   .   .   .   153   GLY   C    .   53627   1
      718   .   1   .   1   153   153   GLY   CA   C   13   45.466    0.00   .   1   .   .   .   .   .   153   GLY   CA   .   53627   1
      719   .   1   .   1   153   153   GLY   N    N   15   110.428   0.00   .   1   .   .   .   .   .   153   GLY   N    .   53627   1
      720   .   1   .   1   154   154   GLY   H    H   1    8.291     0.00   .   1   .   .   .   .   .   154   GLY   H    .   53627   1
      721   .   1   .   1   154   154   GLY   C    C   13   173.935   0.00   .   1   .   .   .   .   .   154   GLY   C    .   53627   1
      722   .   1   .   1   154   154   GLY   CA   C   13   45.250    0.00   .   1   .   .   .   .   .   154   GLY   CA   .   53627   1
      723   .   1   .   1   154   154   GLY   N    N   15   108.605   0.01   .   1   .   .   .   .   .   154   GLY   N    .   53627   1
      724   .   1   .   1   155   155   ASN   H    H   1    8.449     0.00   .   1   .   .   .   .   .   155   ASN   H    .   53627   1
      725   .   1   .   1   155   155   ASN   C    C   13   175.579   0.00   .   1   .   .   .   .   .   155   ASN   C    .   53627   1
      726   .   1   .   1   155   155   ASN   CA   C   13   53.161    0.00   .   1   .   .   .   .   .   155   ASN   CA   .   53627   1
      727   .   1   .   1   155   155   ASN   CB   C   13   38.763    0.00   .   1   .   .   .   .   .   155   ASN   CB   .   53627   1
      728   .   1   .   1   155   155   ASN   N    N   15   118.940   0.00   .   1   .   .   .   .   .   155   ASN   N    .   53627   1
      729   .   1   .   1   156   156   THR   H    H   1    8.222     0.00   .   1   .   .   .   .   .   156   THR   H    .   53627   1
      730   .   1   .   1   156   156   THR   C    C   13   175.158   0.00   .   1   .   .   .   .   .   156   THR   C    .   53627   1
      731   .   1   .   1   156   156   THR   CA   C   13   62.009    0.00   .   1   .   .   .   .   .   156   THR   CA   .   53627   1
      732   .   1   .   1   156   156   THR   CB   C   13   69.748    0.00   .   1   .   .   .   .   .   156   THR   CB   .   53627   1
      733   .   1   .   1   156   156   THR   N    N   15   113.508   0.00   .   1   .   .   .   .   .   156   THR   N    .   53627   1
      734   .   1   .   1   157   157   GLY   H    H   1    8.453     0.00   .   1   .   .   .   .   .   157   GLY   H    .   53627   1
      735   .   1   .   1   157   157   GLY   C    C   13   174.035   0.00   .   1   .   .   .   .   .   157   GLY   C    .   53627   1
      736   .   1   .   1   157   157   GLY   CA   C   13   45.291    0.00   .   1   .   .   .   .   .   157   GLY   CA   .   53627   1
      737   .   1   .   1   157   157   GLY   N    N   15   111.056   0.00   .   1   .   .   .   .   .   157   GLY   N    .   53627   1
      738   .   1   .   1   158   158   ILE   H    H   1    7.967     0.00   .   1   .   .   .   .   .   158   ILE   H    .   53627   1
      739   .   1   .   1   158   158   ILE   C    C   13   175.708   0.00   .   1   .   .   .   .   .   158   ILE   C    .   53627   1
      740   .   1   .   1   158   158   ILE   CA   C   13   61.215    0.00   .   1   .   .   .   .   .   158   ILE   CA   .   53627   1
      741   .   1   .   1   158   158   ILE   CB   C   13   38.734    0.00   .   1   .   .   .   .   .   158   ILE   CB   .   53627   1
      742   .   1   .   1   158   158   ILE   N    N   15   119.836   0.00   .   1   .   .   .   .   .   158   ILE   N    .   53627   1
      743   .   1   .   1   159   159   ASN   H    H   1    8.468     0.00   .   1   .   .   .   .   .   159   ASN   H    .   53627   1
      744   .   1   .   1   159   159   ASN   C    C   13   174.686   0.00   .   1   .   .   .   .   .   159   ASN   C    .   53627   1
      745   .   1   .   1   159   159   ASN   CA   C   13   52.930    0.00   .   1   .   .   .   .   .   159   ASN   CA   .   53627   1
      746   .   1   .   1   159   159   ASN   CB   C   13   38.832    0.00   .   1   .   .   .   .   .   159   ASN   CB   .   53627   1
      747   .   1   .   1   159   159   ASN   N    N   15   122.258   0.00   .   1   .   .   .   .   .   159   ASN   N    .   53627   1
      748   .   1   .   1   160   160   PHE   H    H   1    8.214     0.00   .   1   .   .   .   .   .   160   PHE   H    .   53627   1
      749   .   1   .   1   160   160   PHE   C    C   13   175.554   0.00   .   1   .   .   .   .   .   160   PHE   C    .   53627   1
      750   .   1   .   1   160   160   PHE   CA   C   13   58.061    0.00   .   1   .   .   .   .   .   160   PHE   CA   .   53627   1
      751   .   1   .   1   160   160   PHE   CB   C   13   39.384    0.00   .   1   .   .   .   .   .   160   PHE   CB   .   53627   1
      752   .   1   .   1   160   160   PHE   N    N   15   121.256   0.00   .   1   .   .   .   .   .   160   PHE   N    .   53627   1
      753   .   1   .   1   161   161   GLU   H    H   1    8.332     0.00   .   1   .   .   .   .   .   161   GLU   H    .   53627   1
      754   .   1   .   1   161   161   GLU   C    C   13   175.725   0.00   .   1   .   .   .   .   .   161   GLU   C    .   53627   1
      755   .   1   .   1   161   161   GLU   CA   C   13   56.516    0.00   .   1   .   .   .   .   .   161   GLU   CA   .   53627   1
      756   .   1   .   1   161   161   GLU   CB   C   13   30.150    0.00   .   1   .   .   .   .   .   161   GLU   CB   .   53627   1
      757   .   1   .   1   161   161   GLU   N    N   15   122.195   0.01   .   1   .   .   .   .   .   161   GLU   N    .   53627   1
      758   .   1   .   1   162   162   LYS   H    H   1    8.128     0.00   .   1   .   .   .   .   .   162   LYS   H    .   53627   1
      759   .   1   .   1   162   162   LYS   C    C   13   176.015   0.00   .   1   .   .   .   .   .   162   LYS   C    .   53627   1
      760   .   1   .   1   162   162   LYS   CA   C   13   56.032    0.04   .   1   .   .   .   .   .   162   LYS   CA   .   53627   1
      761   .   1   .   1   162   162   LYS   CB   C   13   33.170    0.00   .   1   .   .   .   .   .   162   LYS   CB   .   53627   1
      762   .   1   .   1   162   162   LYS   N    N   15   121.777   0.00   .   1   .   .   .   .   .   162   LYS   N    .   53627   1
      763   .   1   .   1   163   163   TYR   H    H   1    8.283     0.00   .   1   .   .   .   .   .   163   TYR   H    .   53627   1
      764   .   1   .   1   163   163   TYR   C    C   13   175.491   0.00   .   1   .   .   .   .   .   163   TYR   C    .   53627   1
      765   .   1   .   1   163   163   TYR   CA   C   13   57.662    0.00   .   1   .   .   .   .   .   163   TYR   CA   .   53627   1
      766   .   1   .   1   163   163   TYR   CB   C   13   38.841    0.00   .   1   .   .   .   .   .   163   TYR   CB   .   53627   1
      767   .   1   .   1   163   163   TYR   N    N   15   121.873   0.00   .   1   .   .   .   .   .   163   TYR   N    .   53627   1
      768   .   1   .   1   164   164   ASP   H    H   1    8.314     0.00   .   1   .   .   .   .   .   164   ASP   H    .   53627   1
      769   .   1   .   1   164   164   ASP   C    C   13   175.505   0.00   .   1   .   .   .   .   .   164   ASP   C    .   53627   1
      770   .   1   .   1   164   164   ASP   CA   C   13   54.174    0.00   .   1   .   .   .   .   .   164   ASP   CA   .   53627   1
      771   .   1   .   1   164   164   ASP   CB   C   13   41.234    0.00   .   1   .   .   .   .   .   164   ASP   CB   .   53627   1
      772   .   1   .   1   164   164   ASP   N    N   15   121.625   0.00   .   1   .   .   .   .   .   164   ASP   N    .   53627   1
      773   .   1   .   1   165   165   ASP   H    H   1    8.227     0.00   .   1   .   .   .   .   .   165   ASP   H    .   53627   1
      774   .   1   .   1   165   165   ASP   C    C   13   175.675   0.00   .   1   .   .   .   .   .   165   ASP   C    .   53627   1
      775   .   1   .   1   165   165   ASP   CA   C   13   54.110    0.00   .   1   .   .   .   .   .   165   ASP   CA   .   53627   1
      776   .   1   .   1   165   165   ASP   CB   C   13   41.110    0.00   .   1   .   .   .   .   .   165   ASP   CB   .   53627   1
      777   .   1   .   1   165   165   ASP   N    N   15   120.398   0.01   .   1   .   .   .   .   .   165   ASP   N    .   53627   1
      778   .   1   .   1   166   166   ILE   H    H   1    8.080     0.00   .   1   .   .   .   .   .   166   ILE   H    .   53627   1
      779   .   1   .   1   166   166   ILE   C    C   13   174.516   0.00   .   1   .   .   .   .   .   166   ILE   C    .   53627   1
      780   .   1   .   1   166   166   ILE   CA   C   13   58.701    0.00   .   1   .   .   .   .   .   166   ILE   CA   .   53627   1
      781   .   1   .   1   166   166   ILE   CB   C   13   38.520    0.00   .   1   .   .   .   .   .   166   ILE   CB   .   53627   1
      782   .   1   .   1   166   166   ILE   N    N   15   123.076   0.00   .   1   .   .   .   .   .   166   ILE   N    .   53627   1
      783   .   1   .   1   167   167   PRO   C    C   13   176.133   0.00   .   1   .   .   .   .   .   167   PRO   C    .   53627   1
      784   .   1   .   1   167   167   PRO   CA   C   13   63.356    0.00   .   1   .   .   .   .   .   167   PRO   CA   .   53627   1
      785   .   1   .   1   167   167   PRO   CB   C   13   32.019    0.00   .   1   .   .   .   .   .   167   PRO   CB   .   53627   1
      786   .   1   .   1   168   168   VAL   H    H   1    7.868     0.00   .   1   .   .   .   .   .   168   VAL   H    .   53627   1
      787   .   1   .   1   168   168   VAL   C    C   13   181.333   0.00   .   1   .   .   .   .   .   168   VAL   C    .   53627   1
      788   .   1   .   1   168   168   VAL   CA   C   13   63.553    0.00   .   1   .   .   .   .   .   168   VAL   CA   .   53627   1
      789   .   1   .   1   168   168   VAL   CB   C   13   33.069    0.00   .   1   .   .   .   .   .   168   VAL   CB   .   53627   1
      790   .   1   .   1   168   168   VAL   N    N   15   124.699   0.00   .   1   .   .   .   .   .   168   VAL   N    .   53627   1
   stop_
save_