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                      52742
   _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'   .   .   .   52742   1
      2   '3D HNCO'          .   .   .   52742   1
      3   '3D HNCACB'        .   .   .   52742   1
      4   '3D CBCACONH'      .   .   .   52742   1
      5   '3D HNN'           .   .   .   52742   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   .   .   52742   1
      2   $software_2   .   .   52742   1
      3   $software_3   .   .   52742   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   173.795   0.00   .   1   .   .   .   .   .   2     SER   C    .   52742   1
      2     .   1   .   1   2     2     SER   CA   C   13   58.166    0.00   .   1   .   .   .   .   .   2     SER   CA   .   52742   1
      3     .   1   .   1   2     2     SER   CB   C   13   63.821    0.00   .   1   .   .   .   .   .   2     SER   CB   .   52742   1
      4     .   1   .   1   3     3     HIS   H    H   1    8.665     0.00   .   1   .   .   .   .   .   3     HIS   H    .   52742   1
      5     .   1   .   1   3     3     HIS   C    C   13   174.726   0.00   .   1   .   .   .   .   .   3     HIS   C    .   52742   1
      6     .   1   .   1   3     3     HIS   CA   C   13   56.030    0.00   .   1   .   .   .   .   .   3     HIS   CA   .   52742   1
      7     .   1   .   1   3     3     HIS   CB   C   13   30.181    0.00   .   1   .   .   .   .   .   3     HIS   CB   .   52742   1
      8     .   1   .   1   3     3     HIS   N    N   15   121.916   0.00   .   1   .   .   .   .   .   3     HIS   N    .   52742   1
      9     .   1   .   1   4     4     VAL   H    H   1    8.149     0.00   .   1   .   .   .   .   .   4     VAL   H    .   52742   1
      10    .   1   .   1   4     4     VAL   C    C   13   175.555   0.00   .   1   .   .   .   .   .   4     VAL   C    .   52742   1
      11    .   1   .   1   4     4     VAL   CA   C   13   62.244    0.00   .   1   .   .   .   .   .   4     VAL   CA   .   52742   1
      12    .   1   .   1   4     4     VAL   CB   C   13   32.813    0.00   .   1   .   .   .   .   .   4     VAL   CB   .   52742   1
      13    .   1   .   1   4     4     VAL   N    N   15   122.179   0.00   .   1   .   .   .   .   .   4     VAL   N    .   52742   1
      14    .   1   .   1   5     5     ALA   H    H   1    8.479     0.00   .   1   .   .   .   .   .   5     ALA   H    .   52742   1
      15    .   1   .   1   5     5     ALA   C    C   13   177.746   0.00   .   1   .   .   .   .   .   5     ALA   C    .   52742   1
      16    .   1   .   1   5     5     ALA   CA   C   13   52.475    0.00   .   1   .   .   .   .   .   5     ALA   CA   .   52742   1
      17    .   1   .   1   5     5     ALA   CB   C   13   19.176    0.00   .   1   .   .   .   .   .   5     ALA   CB   .   52742   1
      18    .   1   .   1   5     5     ALA   N    N   15   128.594   0.00   .   1   .   .   .   .   .   5     ALA   N    .   52742   1
      19    .   1   .   1   6     6     VAL   H    H   1    8.233     0.00   .   1   .   .   .   .   .   6     VAL   H    .   52742   1
      20    .   1   .   1   6     6     VAL   C    C   13   176.348   0.00   .   1   .   .   .   .   .   6     VAL   C    .   52742   1
      21    .   1   .   1   6     6     VAL   CA   C   13   62.488    0.00   .   1   .   .   .   .   .   6     VAL   CA   .   52742   1
      22    .   1   .   1   6     6     VAL   CB   C   13   32.793    0.00   .   1   .   .   .   .   .   6     VAL   CB   .   52742   1
      23    .   1   .   1   6     6     VAL   N    N   15   120.296   0.00   .   1   .   .   .   .   .   6     VAL   N    .   52742   1
      24    .   1   .   1   7     7     GLU   H    H   1    8.593     0.00   .   1   .   .   .   .   .   7     GLU   H    .   52742   1
      25    .   1   .   1   7     7     GLU   C    C   13   176.288   0.00   .   1   .   .   .   .   .   7     GLU   C    .   52742   1
      26    .   1   .   1   7     7     GLU   CA   C   13   56.800    0.00   .   1   .   .   .   .   .   7     GLU   CA   .   52742   1
      27    .   1   .   1   7     7     GLU   CB   C   13   30.157    0.00   .   1   .   .   .   .   .   7     GLU   CB   .   52742   1
      28    .   1   .   1   7     7     GLU   N    N   15   124.521   0.00   .   1   .   .   .   .   .   7     GLU   N    .   52742   1
      29    .   1   .   1   8     8     ASN   H    H   1    8.522     0.00   .   1   .   .   .   .   .   8     ASN   H    .   52742   1
      30    .   1   .   1   8     8     ASN   C    C   13   175.068   0.00   .   1   .   .   .   .   .   8     ASN   C    .   52742   1
      31    .   1   .   1   8     8     ASN   CA   C   13   53.214    0.00   .   1   .   .   .   .   .   8     ASN   CA   .   52742   1
      32    .   1   .   1   8     8     ASN   CB   C   13   38.907    0.00   .   1   .   .   .   .   .   8     ASN   CB   .   52742   1
      33    .   1   .   1   8     8     ASN   N    N   15   119.943   0.00   .   1   .   .   .   .   .   8     ASN   N    .   52742   1
      34    .   1   .   1   9     9     ALA   H    H   1    8.355     0.00   .   1   .   .   .   .   .   9     ALA   H    .   52742   1
      35    .   1   .   1   9     9     ALA   C    C   13   177.882   0.00   .   1   .   .   .   .   .   9     ALA   C    .   52742   1
      36    .   1   .   1   9     9     ALA   CA   C   13   53.042    0.00   .   1   .   .   .   .   .   9     ALA   CA   .   52742   1
      37    .   1   .   1   9     9     ALA   CB   C   13   18.990    0.00   .   1   .   .   .   .   .   9     ALA   CB   .   52742   1
      38    .   1   .   1   9     9     ALA   N    N   15   124.559   0.01   .   1   .   .   .   .   .   9     ALA   N    .   52742   1
      39    .   1   .   1   10    10    LEU   H    H   1    8.251     0.00   .   1   .   .   .   .   .   10    LEU   H    .   52742   1
      40    .   1   .   1   10    10    LEU   C    C   13   178.052   0.00   .   1   .   .   .   .   .   10    LEU   C    .   52742   1
      41    .   1   .   1   10    10    LEU   CA   C   13   55.317    0.00   .   1   .   .   .   .   .   10    LEU   CA   .   52742   1
      42    .   1   .   1   10    10    LEU   CB   C   13   42.228    0.00   .   1   .   .   .   .   .   10    LEU   CB   .   52742   1
      43    .   1   .   1   10    10    LEU   N    N   15   120.376   0.00   .   1   .   .   .   .   .   10    LEU   N    .   52742   1
      44    .   1   .   1   11    11    GLY   H    H   1    8.339     0.00   .   1   .   .   .   .   .   11    GLY   H    .   52742   1
      45    .   1   .   1   11    11    GLY   C    C   13   174.497   0.00   .   1   .   .   .   .   .   11    GLY   C    .   52742   1
      46    .   1   .   1   11    11    GLY   CA   C   13   45.438    0.00   .   1   .   .   .   .   .   11    GLY   CA   .   52742   1
      47    .   1   .   1   11    11    GLY   N    N   15   109.085   0.00   .   1   .   .   .   .   .   11    GLY   N    .   52742   1
      48    .   1   .   1   12    12    LEU   H    H   1    8.155     0.00   .   1   .   .   .   .   .   12    LEU   H    .   52742   1
      49    .   1   .   1   12    12    LEU   C    C   13   177.521   0.00   .   1   .   .   .   .   .   12    LEU   C    .   52742   1
      50    .   1   .   1   12    12    LEU   CA   C   13   55.550    0.00   .   1   .   .   .   .   .   12    LEU   CA   .   52742   1
      51    .   1   .   1   12    12    LEU   CB   C   13   42.271    0.00   .   1   .   .   .   .   .   12    LEU   CB   .   52742   1
      52    .   1   .   1   12    12    LEU   N    N   15   121.471   0.00   .   1   .   .   .   .   .   12    LEU   N    .   52742   1
      53    .   1   .   1   13    13    ASP   H    H   1    8.491     0.00   .   1   .   .   .   .   .   13    ASP   H    .   52742   1
      54    .   1   .   1   13    13    ASP   C    C   13   176.563   0.00   .   1   .   .   .   .   .   13    ASP   C    .   52742   1
      55    .   1   .   1   13    13    ASP   CA   C   13   54.636    0.00   .   1   .   .   .   .   .   13    ASP   CA   .   52742   1
      56    .   1   .   1   13    13    ASP   CB   C   13   40.797    0.00   .   1   .   .   .   .   .   13    ASP   CB   .   52742   1
      57    .   1   .   1   13    13    ASP   N    N   15   120.280   0.00   .   1   .   .   .   .   .   13    ASP   N    .   52742   1
      58    .   1   .   1   14    14    GLN   H    H   1    8.252     0.00   .   1   .   .   .   .   .   14    GLN   H    .   52742   1
      59    .   1   .   1   14    14    GLN   C    C   13   176.140   0.00   .   1   .   .   .   .   .   14    GLN   C    .   52742   1
      60    .   1   .   1   14    14    GLN   CA   C   13   56.153    0.00   .   1   .   .   .   .   .   14    GLN   CA   .   52742   1
      61    .   1   .   1   14    14    GLN   CB   C   13   29.256    0.00   .   1   .   .   .   .   .   14    GLN   CB   .   52742   1
      62    .   1   .   1   14    14    GLN   N    N   15   120.377   0.00   .   1   .   .   .   .   .   14    GLN   N    .   52742   1
      63    .   1   .   1   15    15    GLN   H    H   1    8.337     0.00   .   1   .   .   .   .   .   15    GLN   H    .   52742   1
      64    .   1   .   1   15    15    GLN   C    C   13   175.944   0.00   .   1   .   .   .   .   .   15    GLN   C    .   52742   1
      65    .   1   .   1   15    15    GLN   CA   C   13   56.392    0.00   .   1   .   .   .   .   .   15    GLN   CA   .   52742   1
      66    .   1   .   1   15    15    GLN   CB   C   13   29.136    0.00   .   1   .   .   .   .   .   15    GLN   CB   .   52742   1
      67    .   1   .   1   15    15    GLN   N    N   15   120.597   0.00   .   1   .   .   .   .   .   15    GLN   N    .   52742   1
      68    .   1   .   1   16    16    PHE   H    H   1    8.266     0.00   .   1   .   .   .   .   .   16    PHE   H    .   52742   1
      69    .   1   .   1   16    16    PHE   C    C   13   175.613   0.00   .   1   .   .   .   .   .   16    PHE   C    .   52742   1
      70    .   1   .   1   16    16    PHE   CA   C   13   57.593    0.00   .   1   .   .   .   .   .   16    PHE   CA   .   52742   1
      71    .   1   .   1   16    16    PHE   CB   C   13   39.380    0.00   .   1   .   .   .   .   .   16    PHE   CB   .   52742   1
      72    .   1   .   1   16    16    PHE   N    N   15   120.430   0.00   .   1   .   .   .   .   .   16    PHE   N    .   52742   1
      73    .   1   .   1   17    17    ALA   H    H   1    8.209     0.00   .   1   .   .   .   .   .   17    ALA   H    .   52742   1
      74    .   1   .   1   17    17    ALA   C    C   13   177.938   0.00   .   1   .   .   .   .   .   17    ALA   C    .   52742   1
      75    .   1   .   1   17    17    ALA   CA   C   13   52.752    0.00   .   1   .   .   .   .   .   17    ALA   CA   .   52742   1
      76    .   1   .   1   17    17    ALA   CB   C   13   19.216    0.00   .   1   .   .   .   .   .   17    ALA   CB   .   52742   1
      77    .   1   .   1   17    17    ALA   N    N   15   125.618   0.00   .   1   .   .   .   .   .   17    ALA   N    .   52742   1
      78    .   1   .   1   18    18    GLY   H    H   1    7.989     0.00   .   1   .   .   .   .   .   18    GLY   H    .   52742   1
      79    .   1   .   1   18    18    GLY   C    C   13   174.011   0.00   .   1   .   .   .   .   .   18    GLY   C    .   52742   1
      80    .   1   .   1   18    18    GLY   CA   C   13   45.329    0.00   .   1   .   .   .   .   .   18    GLY   CA   .   52742   1
      81    .   1   .   1   18    18    GLY   N    N   15   107.577   0.00   .   1   .   .   .   .   .   18    GLY   N    .   52742   1
      82    .   1   .   1   19    19    LEU   H    H   1    8.040     0.00   .   1   .   .   .   .   .   19    LEU   H    .   52742   1
      83    .   1   .   1   19    19    LEU   C    C   13   176.944   0.00   .   1   .   .   .   .   .   19    LEU   C    .   52742   1
      84    .   1   .   1   19    19    LEU   CA   C   13   55.080    0.00   .   1   .   .   .   .   .   19    LEU   CA   .   52742   1
      85    .   1   .   1   19    19    LEU   CB   C   13   42.599    0.00   .   1   .   .   .   .   .   19    LEU   CB   .   52742   1
      86    .   1   .   1   19    19    LEU   N    N   15   121.250   0.01   .   1   .   .   .   .   .   19    LEU   N    .   52742   1
      87    .   1   .   1   20    20    ASP   H    H   1    8.483     0.00   .   1   .   .   .   .   .   20    ASP   H    .   52742   1
      88    .   1   .   1   20    20    ASP   C    C   13   176.422   0.00   .   1   .   .   .   .   .   20    ASP   C    .   52742   1
      89    .   1   .   1   20    20    ASP   CA   C   13   53.939    0.00   .   1   .   .   .   .   .   20    ASP   CA   .   52742   1
      90    .   1   .   1   20    20    ASP   CB   C   13   40.887    0.00   .   1   .   .   .   .   .   20    ASP   CB   .   52742   1
      91    .   1   .   1   20    20    ASP   N    N   15   121.219   0.00   .   1   .   .   .   .   .   20    ASP   N    .   52742   1
      92    .   1   .   1   21    21    LEU   H    H   1    8.320     0.00   .   1   .   .   .   .   .   21    LEU   H    .   52742   1
      93    .   1   .   1   21    21    LEU   C    C   13   177.524   0.00   .   1   .   .   .   .   .   21    LEU   C    .   52742   1
      94    .   1   .   1   21    21    LEU   CA   C   13   55.587    0.00   .   1   .   .   .   .   .   21    LEU   CA   .   52742   1
      95    .   1   .   1   21    21    LEU   CB   C   13   41.967    0.00   .   1   .   .   .   .   .   21    LEU   CB   .   52742   1
      96    .   1   .   1   21    21    LEU   N    N   15   123.360   0.00   .   1   .   .   .   .   .   21    LEU   N    .   52742   1
      97    .   1   .   1   22    22    ASN   H    H   1    8.523     0.00   .   1   .   .   .   .   .   22    ASN   H    .   52742   1
      98    .   1   .   1   22    22    ASN   C    C   13   175.438   0.00   .   1   .   .   .   .   .   22    ASN   C    .   52742   1
      99    .   1   .   1   22    22    ASN   CA   C   13   53.421    0.00   .   1   .   .   .   .   .   22    ASN   CA   .   52742   1
      100   .   1   .   1   22    22    ASN   CB   C   13   38.952    0.00   .   1   .   .   .   .   .   22    ASN   CB   .   52742   1
      101   .   1   .   1   22    22    ASN   N    N   15   118.556   0.00   .   1   .   .   .   .   .   22    ASN   N    .   52742   1
      102   .   1   .   1   23    23    SER   H    H   1    8.178     0.00   .   1   .   .   .   .   .   23    SER   H    .   52742   1
      103   .   1   .   1   23    23    SER   C    C   13   174.976   0.00   .   1   .   .   .   .   .   23    SER   C    .   52742   1
      104   .   1   .   1   23    23    SER   CA   C   13   58.632    0.00   .   1   .   .   .   .   .   23    SER   CA   .   52742   1
      105   .   1   .   1   23    23    SER   CB   C   13   63.778    0.00   .   1   .   .   .   .   .   23    SER   CB   .   52742   1
      106   .   1   .   1   23    23    SER   N    N   15   116.141   0.00   .   1   .   .   .   .   .   23    SER   N    .   52742   1
      107   .   1   .   1   24    24    SER   H    H   1    8.477     0.00   .   1   .   .   .   .   .   24    SER   H    .   52742   1
      108   .   1   .   1   24    24    SER   C    C   13   174.477   0.00   .   1   .   .   .   .   .   24    SER   C    .   52742   1
      109   .   1   .   1   24    24    SER   CA   C   13   58.855    0.00   .   1   .   .   .   .   .   24    SER   CA   .   52742   1
      110   .   1   .   1   24    24    SER   CB   C   13   63.732    0.00   .   1   .   .   .   .   .   24    SER   CB   .   52742   1
      111   .   1   .   1   24    24    SER   N    N   15   117.997   0.00   .   1   .   .   .   .   .   24    SER   N    .   52742   1
      112   .   1   .   1   25    25    ASP   H    H   1    8.339     0.00   .   1   .   .   .   .   .   25    ASP   H    .   52742   1
      113   .   1   .   1   25    25    ASP   C    C   13   176.136   0.00   .   1   .   .   .   .   .   25    ASP   C    .   52742   1
      114   .   1   .   1   25    25    ASP   CA   C   13   54.548    0.00   .   1   .   .   .   .   .   25    ASP   CA   .   52742   1
      115   .   1   .   1   25    25    ASP   CB   C   13   41.021    0.00   .   1   .   .   .   .   .   25    ASP   CB   .   52742   1
      116   .   1   .   1   25    25    ASP   N    N   15   121.907   0.00   .   1   .   .   .   .   .   25    ASP   N    .   52742   1
      117   .   1   .   1   26    26    ASN   H    H   1    8.329     0.00   .   1   .   .   .   .   .   26    ASN   H    .   52742   1
      118   .   1   .   1   26    26    ASN   C    C   13   175.548   0.00   .   1   .   .   .   .   .   26    ASN   C    .   52742   1
      119   .   1   .   1   26    26    ASN   CA   C   13   53.448    0.00   .   1   .   .   .   .   .   26    ASN   CA   .   52742   1
      120   .   1   .   1   26    26    ASN   CB   C   13   38.708    0.00   .   1   .   .   .   .   .   26    ASN   CB   .   52742   1
      121   .   1   .   1   26    26    ASN   N    N   15   118.855   0.00   .   1   .   .   .   .   .   26    ASN   N    .   52742   1
      122   .   1   .   1   27    27    GLN   H    H   1    8.428     0.00   .   1   .   .   .   .   .   27    GLN   H    .   52742   1
      123   .   1   .   1   27    27    GLN   C    C   13   176.388   0.00   .   1   .   .   .   .   .   27    GLN   C    .   52742   1
      124   .   1   .   1   27    27    GLN   CA   C   13   56.089    0.00   .   1   .   .   .   .   .   27    GLN   CA   .   52742   1
      125   .   1   .   1   27    27    GLN   CB   C   13   29.140    0.00   .   1   .   .   .   .   .   27    GLN   CB   .   52742   1
      126   .   1   .   1   27    27    GLN   N    N   15   120.251   0.00   .   1   .   .   .   .   .   27    GLN   N    .   52742   1
      127   .   1   .   1   28    28    SER   H    H   1    8.413     0.00   .   1   .   .   .   .   .   28    SER   H    .   52742   1
      128   .   1   .   1   28    28    SER   C    C   13   175.249   0.00   .   1   .   .   .   .   .   28    SER   C    .   52742   1
      129   .   1   .   1   28    28    SER   CA   C   13   58.772    0.00   .   1   .   .   .   .   .   28    SER   CA   .   52742   1
      130   .   1   .   1   28    28    SER   CB   C   13   63.733    0.00   .   1   .   .   .   .   .   28    SER   CB   .   52742   1
      131   .   1   .   1   28    28    SER   N    N   15   116.562   0.02   .   1   .   .   .   .   .   28    SER   N    .   52742   1
      132   .   1   .   1   29    29    GLY   H    H   1    8.497     0.00   .   1   .   .   .   .   .   29    GLY   H    .   52742   1
      133   .   1   .   1   29    29    GLY   C    C   13   174.746   0.00   .   1   .   .   .   .   .   29    GLY   C    .   52742   1
      134   .   1   .   1   29    29    GLY   CA   C   13   45.461    0.00   .   1   .   .   .   .   .   29    GLY   CA   .   52742   1
      135   .   1   .   1   29    29    GLY   N    N   15   111.003   0.00   .   1   .   .   .   .   .   29    GLY   N    .   52742   1
      136   .   1   .   1   30    30    GLY   H    H   1    8.313     0.00   .   1   .   .   .   .   .   30    GLY   H    .   52742   1
      137   .   1   .   1   30    30    GLY   C    C   13   174.375   0.00   .   1   .   .   .   .   .   30    GLY   C    .   52742   1
      138   .   1   .   1   30    30    GLY   CA   C   13   45.186    0.00   .   1   .   .   .   .   .   30    GLY   CA   .   52742   1
      139   .   1   .   1   30    30    GLY   N    N   15   108.749   0.00   .   1   .   .   .   .   .   30    GLY   N    .   52742   1
      140   .   1   .   1   31    31    SER   H    H   1    8.398     0.00   .   1   .   .   .   .   .   31    SER   H    .   52742   1
      141   .   1   .   1   31    31    SER   C    C   13   175.280   0.00   .   1   .   .   .   .   .   31    SER   C    .   52742   1
      142   .   1   .   1   31    31    SER   CA   C   13   58.454    0.00   .   1   .   .   .   .   .   31    SER   CA   .   52742   1
      143   .   1   .   1   31    31    SER   CB   C   13   63.887    0.00   .   1   .   .   .   .   .   31    SER   CB   .   52742   1
      144   .   1   .   1   31    31    SER   N    N   15   115.784   0.00   .   1   .   .   .   .   .   31    SER   N    .   52742   1
      145   .   1   .   1   32    32    THR   H    H   1    8.348     0.00   .   1   .   .   .   .   .   32    THR   H    .   52742   1
      146   .   1   .   1   32    32    THR   C    C   13   174.658   0.00   .   1   .   .   .   .   .   32    THR   C    .   52742   1
      147   .   1   .   1   32    32    THR   CA   C   13   62.266    0.00   .   1   .   .   .   .   .   32    THR   CA   .   52742   1
      148   .   1   .   1   32    32    THR   CB   C   13   69.568    0.00   .   1   .   .   .   .   .   32    THR   CB   .   52742   1
      149   .   1   .   1   32    32    THR   N    N   15   116.113   0.00   .   1   .   .   .   .   .   32    THR   N    .   52742   1
      150   .   1   .   1   33    33    ALA   H    H   1    8.310     0.00   .   1   .   .   .   .   .   33    ALA   H    .   52742   1
      151   .   1   .   1   33    33    ALA   C    C   13   177.952   0.00   .   1   .   .   .   .   .   33    ALA   C    .   52742   1
      152   .   1   .   1   33    33    ALA   CA   C   13   52.836    0.00   .   1   .   .   .   .   .   33    ALA   CA   .   52742   1
      153   .   1   .   1   33    33    ALA   CB   C   13   19.124    0.00   .   1   .   .   .   .   .   33    ALA   CB   .   52742   1
      154   .   1   .   1   33    33    ALA   N    N   15   126.085   0.01   .   1   .   .   .   .   .   33    ALA   N    .   52742   1
      155   .   1   .   1   34    34    SER   H    H   1    8.294     0.00   .   1   .   .   .   .   .   34    SER   H    .   52742   1
      156   .   1   .   1   34    34    SER   C    C   13   174.829   0.00   .   1   .   .   .   .   .   34    SER   C    .   52742   1
      157   .   1   .   1   34    34    SER   CA   C   13   58.590    0.00   .   1   .   .   .   .   .   34    SER   CA   .   52742   1
      158   .   1   .   1   34    34    SER   CB   C   13   63.694    0.00   .   1   .   .   .   .   .   34    SER   CB   .   52742   1
      159   .   1   .   1   34    34    SER   N    N   15   115.102   0.00   .   1   .   .   .   .   .   34    SER   N    .   52742   1
      160   .   1   .   1   35    35    LYS   H    H   1    8.363     0.00   .   1   .   .   .   .   .   35    LYS   H    .   52742   1
      161   .   1   .   1   35    35    LYS   C    C   13   177.077   0.00   .   1   .   .   .   .   .   35    LYS   C    .   52742   1
      162   .   1   .   1   35    35    LYS   CA   C   13   56.604    0.00   .   1   .   .   .   .   .   35    LYS   CA   .   52742   1
      163   .   1   .   1   35    35    LYS   CB   C   13   32.823    0.00   .   1   .   .   .   .   .   35    LYS   CB   .   52742   1
      164   .   1   .   1   35    35    LYS   N    N   15   123.228   0.00   .   1   .   .   .   .   .   35    LYS   N    .   52742   1
      165   .   1   .   1   36    36    GLY   H    H   1    8.409     0.00   .   1   .   .   .   .   .   36    GLY   H    .   52742   1
      166   .   1   .   1   36    36    GLY   C    C   13   173.748   0.00   .   1   .   .   .   .   .   36    GLY   C    .   52742   1
      167   .   1   .   1   36    36    GLY   CA   C   13   45.172    0.00   .   1   .   .   .   .   .   36    GLY   CA   .   52742   1
      168   .   1   .   1   36    36    GLY   N    N   15   109.724   0.00   .   1   .   .   .   .   .   36    GLY   N    .   52742   1
      169   .   1   .   1   37    37    ARG   H    H   1    8.125     0.00   .   1   .   .   .   .   .   37    ARG   H    .   52742   1
      170   .   1   .   1   37    37    ARG   C    C   13   175.665   0.00   .   1   .   .   .   .   .   37    ARG   C    .   52742   1
      171   .   1   .   1   37    37    ARG   CA   C   13   55.870    0.00   .   1   .   .   .   .   .   37    ARG   CA   .   52742   1
      172   .   1   .   1   37    37    ARG   CB   C   13   31.021    0.00   .   1   .   .   .   .   .   37    ARG   CB   .   52742   1
      173   .   1   .   1   37    37    ARG   N    N   15   120.711   0.00   .   1   .   .   .   .   .   37    ARG   N    .   52742   1
      174   .   1   .   1   38    38    TYR   H    H   1    8.486     0.00   .   1   .   .   .   .   .   38    TYR   H    .   52742   1
      175   .   1   .   1   38    38    TYR   C    C   13   174.592   0.00   .   1   .   .   .   .   .   38    TYR   C    .   52742   1
      176   .   1   .   1   38    38    TYR   CA   C   13   58.371    0.00   .   1   .   .   .   .   .   38    TYR   CA   .   52742   1
      177   .   1   .   1   38    38    TYR   CB   C   13   38.743    0.00   .   1   .   .   .   .   .   38    TYR   CB   .   52742   1
      178   .   1   .   1   38    38    TYR   N    N   15   123.563   0.00   .   1   .   .   .   .   .   38    TYR   N    .   52742   1
      179   .   1   .   1   39    39    ILE   H    H   1    7.894     0.00   .   1   .   .   .   .   .   39    ILE   H    .   52742   1
      180   .   1   .   1   39    39    ILE   CA   C   13   57.206    0.00   .   1   .   .   .   .   .   39    ILE   CA   .   52742   1
      181   .   1   .   1   39    39    ILE   CB   C   13   39.364    0.00   .   1   .   .   .   .   .   39    ILE   CB   .   52742   1
      182   .   1   .   1   39    39    ILE   N    N   15   129.266   0.00   .   1   .   .   .   .   .   39    ILE   N    .   52742   1
      183   .   1   .   1   41    41    PRO   C    C   13   177.650   0.00   .   1   .   .   .   .   .   41    PRO   C    .   52742   1
      184   .   1   .   1   41    41    PRO   CA   C   13   64.864    0.00   .   1   .   .   .   .   .   41    PRO   CA   .   52742   1
      185   .   1   .   1   41    41    PRO   CB   C   13   32.180    0.00   .   1   .   .   .   .   .   41    PRO   CB   .   52742   1
      186   .   1   .   1   42    42    HIS   H    H   1    8.257     0.00   .   1   .   .   .   .   .   42    HIS   H    .   52742   1
      187   .   1   .   1   42    42    HIS   C    C   13   175.412   0.00   .   1   .   .   .   .   .   42    HIS   C    .   52742   1
      188   .   1   .   1   42    42    HIS   CA   C   13   57.280    0.00   .   1   .   .   .   .   .   42    HIS   CA   .   52742   1
      189   .   1   .   1   42    42    HIS   CB   C   13   29.506    0.00   .   1   .   .   .   .   .   42    HIS   CB   .   52742   1
      190   .   1   .   1   42    42    HIS   N    N   15   115.247   0.01   .   1   .   .   .   .   .   42    HIS   N    .   52742   1
      191   .   1   .   1   43    43    LEU   H    H   1    7.717     0.00   .   1   .   .   .   .   .   43    LEU   H    .   52742   1
      192   .   1   .   1   43    43    LEU   C    C   13   177.128   0.00   .   1   .   .   .   .   .   43    LEU   C    .   52742   1
      193   .   1   .   1   43    43    LEU   CA   C   13   54.441    0.00   .   1   .   .   .   .   .   43    LEU   CA   .   52742   1
      194   .   1   .   1   43    43    LEU   CB   C   13   42.116    0.00   .   1   .   .   .   .   .   43    LEU   CB   .   52742   1
      195   .   1   .   1   43    43    LEU   N    N   15   121.306   0.00   .   1   .   .   .   .   .   43    LEU   N    .   52742   1
      196   .   1   .   1   44    44    ARG   H    H   1    7.709     0.00   .   1   .   .   .   .   .   44    ARG   H    .   52742   1
      197   .   1   .   1   44    44    ARG   C    C   13   176.084   0.00   .   1   .   .   .   .   .   44    ARG   C    .   52742   1
      198   .   1   .   1   44    44    ARG   CA   C   13   56.847    0.00   .   1   .   .   .   .   .   44    ARG   CA   .   52742   1
      199   .   1   .   1   44    44    ARG   CB   C   13   30.668    0.00   .   1   .   .   .   .   .   44    ARG   CB   .   52742   1
      200   .   1   .   1   44    44    ARG   N    N   15   120.705   0.00   .   1   .   .   .   .   .   44    ARG   N    .   52742   1
      201   .   1   .   1   45    45    ASN   H    H   1    8.486     0.00   .   1   .   .   .   .   .   45    ASN   H    .   52742   1
      202   .   1   .   1   45    45    ASN   C    C   13   175.405   0.00   .   1   .   .   .   .   .   45    ASN   C    .   52742   1
      203   .   1   .   1   45    45    ASN   CA   C   13   53.394    0.00   .   1   .   .   .   .   .   45    ASN   CA   .   52742   1
      204   .   1   .   1   45    45    ASN   CB   C   13   38.633    0.00   .   1   .   .   .   .   .   45    ASN   CB   .   52742   1
      205   .   1   .   1   45    45    ASN   N    N   15   119.006   0.00   .   1   .   .   .   .   .   45    ASN   N    .   52742   1
      206   .   1   .   1   46    46    ARG   H    H   1    8.335     0.00   .   1   .   .   .   .   .   46    ARG   H    .   52742   1
      207   .   1   .   1   46    46    ARG   C    C   13   176.558   0.00   .   1   .   .   .   .   .   46    ARG   C    .   52742   1
      208   .   1   .   1   46    46    ARG   CA   C   13   56.627    0.00   .   1   .   .   .   .   .   46    ARG   CA   .   52742   1
      209   .   1   .   1   46    46    ARG   CB   C   13   30.575    0.00   .   1   .   .   .   .   .   46    ARG   CB   .   52742   1
      210   .   1   .   1   46    46    ARG   N    N   15   121.566   0.00   .   1   .   .   .   .   .   46    ARG   N    .   52742   1
      211   .   1   .   1   47    47    GLU   H    H   1    8.449     0.00   .   1   .   .   .   .   .   47    GLU   H    .   52742   1
      212   .   1   .   1   47    47    GLU   C    C   13   176.547   0.00   .   1   .   .   .   .   .   47    GLU   C    .   52742   1
      213   .   1   .   1   47    47    GLU   CA   C   13   56.908    0.00   .   1   .   .   .   .   .   47    GLU   CA   .   52742   1
      214   .   1   .   1   47    47    GLU   CB   C   13   29.963    0.00   .   1   .   .   .   .   .   47    GLU   CB   .   52742   1
      215   .   1   .   1   47    47    GLU   N    N   15   121.248   0.00   .   1   .   .   .   .   .   47    GLU   N    .   52742   1
      216   .   1   .   1   48    48    ALA   H    H   1    8.288     0.00   .   1   .   .   .   .   .   48    ALA   H    .   52742   1
      217   .   1   .   1   48    48    ALA   C    C   13   178.094   0.00   .   1   .   .   .   .   .   48    ALA   C    .   52742   1
      218   .   1   .   1   48    48    ALA   CA   C   13   52.821    0.00   .   1   .   .   .   .   .   48    ALA   CA   .   52742   1
      219   .   1   .   1   48    48    ALA   CB   C   13   19.152    0.00   .   1   .   .   .   .   .   48    ALA   CB   .   52742   1
      220   .   1   .   1   48    48    ALA   N    N   15   124.339   0.00   .   1   .   .   .   .   .   48    ALA   N    .   52742   1
      221   .   1   .   1   49    49    THR   H    H   1    8.059     0.00   .   1   .   .   .   .   .   49    THR   H    .   52742   1
      222   .   1   .   1   49    49    THR   C    C   13   174.675   0.00   .   1   .   .   .   .   .   49    THR   C    .   52742   1
      223   .   1   .   1   49    49    THR   CA   C   13   62.049    0.00   .   1   .   .   .   .   .   49    THR   CA   .   52742   1
      224   .   1   .   1   49    49    THR   CB   C   13   69.811    0.00   .   1   .   .   .   .   .   49    THR   CB   .   52742   1
      225   .   1   .   1   49    49    THR   N    N   15   113.007   0.00   .   1   .   .   .   .   .   49    THR   N    .   52742   1
      226   .   1   .   1   50    50    LYS   H    H   1    8.303     0.00   .   1   .   .   .   .   .   50    LYS   H    .   52742   1
      227   .   1   .   1   50    50    LYS   C    C   13   176.969   0.00   .   1   .   .   .   .   .   50    LYS   C    .   52742   1
      228   .   1   .   1   50    50    LYS   CA   C   13   56.846    0.00   .   1   .   .   .   .   .   50    LYS   CA   .   52742   1
      229   .   1   .   1   50    50    LYS   CB   C   13   32.806    0.00   .   1   .   .   .   .   .   50    LYS   CB   .   52742   1
      230   .   1   .   1   50    50    LYS   N    N   15   123.704   0.00   .   1   .   .   .   .   .   50    LYS   N    .   52742   1
      231   .   1   .   1   51    51    GLY   H    H   1    8.439     0.00   .   1   .   .   .   .   .   51    GLY   H    .   52742   1
      232   .   1   .   1   51    51    GLY   C    C   13   173.752   0.00   .   1   .   .   .   .   .   51    GLY   C    .   52742   1
      233   .   1   .   1   51    51    GLY   CA   C   13   45.141    0.00   .   1   .   .   .   .   .   51    GLY   CA   .   52742   1
      234   .   1   .   1   51    51    GLY   N    N   15   110.019   0.00   .   1   .   .   .   .   .   51    GLY   N    .   52742   1
      235   .   1   .   1   52    52    PHE   H    H   1    8.046     0.00   .   1   .   .   .   .   .   52    PHE   H    .   52742   1
      236   .   1   .   1   52    52    PHE   C    C   13   175.369   0.00   .   1   .   .   .   .   .   52    PHE   C    .   52742   1
      237   .   1   .   1   52    52    PHE   CA   C   13   58.274    0.00   .   1   .   .   .   .   .   52    PHE   CA   .   52742   1
      238   .   1   .   1   52    52    PHE   CB   C   13   39.800    0.00   .   1   .   .   .   .   .   52    PHE   CB   .   52742   1
      239   .   1   .   1   52    52    PHE   N    N   15   120.145   0.00   .   1   .   .   .   .   .   52    PHE   N    .   52742   1
      240   .   1   .   1   53    53    TYR   H    H   1    8.198     0.00   .   1   .   .   .   .   .   53    TYR   H    .   52742   1
      241   .   1   .   1   53    53    TYR   C    C   13   175.016   0.00   .   1   .   .   .   .   .   53    TYR   C    .   52742   1
      242   .   1   .   1   53    53    TYR   CA   C   13   57.718    0.00   .   1   .   .   .   .   .   53    TYR   CA   .   52742   1
      243   .   1   .   1   53    53    TYR   CB   C   13   38.860    0.00   .   1   .   .   .   .   .   53    TYR   CB   .   52742   1
      244   .   1   .   1   53    53    TYR   N    N   15   120.739   0.00   .   1   .   .   .   .   .   53    TYR   N    .   52742   1
      245   .   1   .   1   54    54    ASP   H    H   1    8.151     0.00   .   1   .   .   .   .   .   54    ASP   H    .   52742   1
      246   .   1   .   1   54    54    ASP   C    C   13   176.202   0.00   .   1   .   .   .   .   .   54    ASP   C    .   52742   1
      247   .   1   .   1   54    54    ASP   CA   C   13   54.015    0.00   .   1   .   .   .   .   .   54    ASP   CA   .   52742   1
      248   .   1   .   1   54    54    ASP   CB   C   13   41.340    0.00   .   1   .   .   .   .   .   54    ASP   CB   .   52742   1
      249   .   1   .   1   54    54    ASP   N    N   15   122.554   0.00   .   1   .   .   .   .   .   54    ASP   N    .   52742   1
      250   .   1   .   1   55    55    LYS   H    H   1    8.215     0.00   .   1   .   .   .   .   .   55    LYS   H    .   52742   1
      251   .   1   .   1   55    55    LYS   C    C   13   176.549   0.00   .   1   .   .   .   .   .   55    LYS   C    .   52742   1
      252   .   1   .   1   55    55    LYS   CA   C   13   57.024    0.00   .   1   .   .   .   .   .   55    LYS   CA   .   52742   1
      253   .   1   .   1   55    55    LYS   CB   C   13   32.683    0.00   .   1   .   .   .   .   .   55    LYS   CB   .   52742   1
      254   .   1   .   1   55    55    LYS   N    N   15   121.927   0.03   .   1   .   .   .   .   .   55    LYS   N    .   52742   1
      255   .   1   .   1   56    56    ASP   H    H   1    8.334     0.00   .   1   .   .   .   .   .   56    ASP   H    .   52742   1
      256   .   1   .   1   56    56    ASP   C    C   13   176.570   0.00   .   1   .   .   .   .   .   56    ASP   C    .   52742   1
      257   .   1   .   1   56    56    ASP   CA   C   13   54.628    0.00   .   1   .   .   .   .   .   56    ASP   CA   .   52742   1
      258   .   1   .   1   56    56    ASP   CB   C   13   41.163    0.00   .   1   .   .   .   .   .   56    ASP   CB   .   52742   1
      259   .   1   .   1   56    56    ASP   N    N   15   120.343   0.01   .   1   .   .   .   .   .   56    ASP   N    .   52742   1
      260   .   1   .   1   57    57    SER   H    H   1    8.178     0.00   .   1   .   .   .   .   .   57    SER   H    .   52742   1
      261   .   1   .   1   57    57    SER   C    C   13   175.098   0.00   .   1   .   .   .   .   .   57    SER   C    .   52742   1
      262   .   1   .   1   57    57    SER   CA   C   13   58.659    0.00   .   1   .   .   .   .   .   57    SER   CA   .   52742   1
      263   .   1   .   1   57    57    SER   CB   C   13   63.653    0.00   .   1   .   .   .   .   .   57    SER   CB   .   52742   1
      264   .   1   .   1   57    57    SER   N    N   15   116.492   0.00   .   1   .   .   .   .   .   57    SER   N    .   52742   1
      265   .   1   .   1   58    58    SER   H    H   1    8.444     0.00   .   1   .   .   .   .   .   58    SER   H    .   52742   1
      266   .   1   .   1   58    58    SER   C    C   13   175.206   0.00   .   1   .   .   .   .   .   58    SER   C    .   52742   1
      267   .   1   .   1   58    58    SER   CA   C   13   59.328    0.00   .   1   .   .   .   .   .   58    SER   CA   .   52742   1
      268   .   1   .   1   58    58    SER   CB   C   13   63.659    0.00   .   1   .   .   .   .   .   58    SER   CB   .   52742   1
      269   .   1   .   1   58    58    SER   N    N   15   118.041   0.00   .   1   .   .   .   .   .   58    SER   N    .   52742   1
      270   .   1   .   1   59    59    GLY   H    H   1    8.359     0.00   .   1   .   .   .   .   .   59    GLY   H    .   52742   1
      271   .   1   .   1   59    59    GLY   C    C   13   174.011   0.00   .   1   .   .   .   .   .   59    GLY   C    .   52742   1
      272   .   1   .   1   59    59    GLY   CA   C   13   45.378    0.00   .   1   .   .   .   .   .   59    GLY   CA   .   52742   1
      273   .   1   .   1   59    59    GLY   N    N   15   110.383   0.00   .   1   .   .   .   .   .   59    GLY   N    .   52742   1
      274   .   1   .   1   60    60    TRP   H    H   1    8.030     0.00   .   1   .   .   .   .   .   60    TRP   H    .   52742   1
      275   .   1   .   1   60    60    TRP   C    C   13   176.464   0.00   .   1   .   .   .   .   .   60    TRP   C    .   52742   1
      276   .   1   .   1   60    60    TRP   CA   C   13   57.758    0.00   .   1   .   .   .   .   .   60    TRP   CA   .   52742   1
      277   .   1   .   1   60    60    TRP   CB   C   13   29.659    0.00   .   1   .   .   .   .   .   60    TRP   CB   .   52742   1
      278   .   1   .   1   60    60    TRP   N    N   15   121.311   0.00   .   1   .   .   .   .   .   60    TRP   N    .   52742   1
      279   .   1   .   1   61    61    SER   H    H   1    8.066     0.00   .   1   .   .   .   .   .   61    SER   H    .   52742   1
      280   .   1   .   1   61    61    SER   C    C   13   174.195   0.00   .   1   .   .   .   .   .   61    SER   C    .   52742   1
      281   .   1   .   1   61    61    SER   CA   C   13   58.122    0.00   .   1   .   .   .   .   .   61    SER   CA   .   52742   1
      282   .   1   .   1   61    61    SER   CB   C   13   63.938    0.00   .   1   .   .   .   .   .   61    SER   CB   .   52742   1
      283   .   1   .   1   61    61    SER   N    N   15   117.544   0.00   .   1   .   .   .   .   .   61    SER   N    .   52742   1
      284   .   1   .   1   62    62    SER   H    H   1    8.272     0.00   .   1   .   .   .   .   .   62    SER   H    .   52742   1
      285   .   1   .   1   62    62    SER   C    C   13   174.832   0.00   .   1   .   .   .   .   .   62    SER   C    .   52742   1
      286   .   1   .   1   62    62    SER   CA   C   13   58.499    0.00   .   1   .   .   .   .   .   62    SER   CA   .   52742   1
      287   .   1   .   1   62    62    SER   CB   C   13   63.843    0.00   .   1   .   .   .   .   .   62    SER   CB   .   52742   1
      288   .   1   .   1   62    62    SER   N    N   15   117.623   0.00   .   1   .   .   .   .   .   62    SER   N    .   52742   1
      289   .   1   .   1   63    63    SER   H    H   1    8.319     0.00   .   1   .   .   .   .   .   63    SER   H    .   52742   1
      290   .   1   .   1   63    63    SER   C    C   13   174.848   0.00   .   1   .   .   .   .   .   63    SER   C    .   52742   1
      291   .   1   .   1   63    63    SER   CA   C   13   58.866    0.00   .   1   .   .   .   .   .   63    SER   CA   .   52742   1
      292   .   1   .   1   63    63    SER   CB   C   13   63.655    0.00   .   1   .   .   .   .   .   63    SER   CB   .   52742   1
      293   .   1   .   1   63    63    SER   N    N   15   117.788   0.00   .   1   .   .   .   .   .   63    SER   N    .   52742   1
      294   .   1   .   1   64    64    LYS   H    H   1    8.247     0.00   .   1   .   .   .   .   .   64    LYS   H    .   52742   1
      295   .   1   .   1   64    64    LYS   C    C   13   176.580   0.00   .   1   .   .   .   .   .   64    LYS   C    .   52742   1
      296   .   1   .   1   64    64    LYS   CA   C   13   56.725    0.00   .   1   .   .   .   .   .   64    LYS   CA   .   52742   1
      297   .   1   .   1   64    64    LYS   CB   C   13   32.722    0.00   .   1   .   .   .   .   .   64    LYS   CB   .   52742   1
      298   .   1   .   1   64    64    LYS   N    N   15   122.902   0.00   .   1   .   .   .   .   .   64    LYS   N    .   52742   1
      299   .   1   .   1   65    65    ASP   H    H   1    8.216     0.00   .   1   .   .   .   .   .   65    ASP   H    .   52742   1
      300   .   1   .   1   65    65    ASP   C    C   13   176.489   0.00   .   1   .   .   .   .   .   65    ASP   C    .   52742   1
      301   .   1   .   1   65    65    ASP   CA   C   13   54.676    0.00   .   1   .   .   .   .   .   65    ASP   CA   .   52742   1
      302   .   1   .   1   65    65    ASP   CB   C   13   41.109    0.00   .   1   .   .   .   .   .   65    ASP   CB   .   52742   1
      303   .   1   .   1   65    65    ASP   N    N   15   120.769   0.00   .   1   .   .   .   .   .   65    ASP   N    .   52742   1
      304   .   1   .   1   66    66    LYS   H    H   1    8.187     0.00   .   1   .   .   .   .   .   66    LYS   H    .   52742   1
      305   .   1   .   1   66    66    LYS   C    C   13   176.744   0.00   .   1   .   .   .   .   .   66    LYS   C    .   52742   1
      306   .   1   .   1   66    66    LYS   CA   C   13   56.986    0.00   .   1   .   .   .   .   .   66    LYS   CA   .   52742   1
      307   .   1   .   1   66    66    LYS   CB   C   13   32.715    0.00   .   1   .   .   .   .   .   66    LYS   CB   .   52742   1
      308   .   1   .   1   66    66    LYS   N    N   15   121.347   0.00   .   1   .   .   .   .   .   66    LYS   N    .   52742   1
      309   .   1   .   1   67    67    ASP   H    H   1    8.314     0.00   .   1   .   .   .   .   .   67    ASP   H    .   52742   1
      310   .   1   .   1   67    67    ASP   C    C   13   176.307   0.00   .   1   .   .   .   .   .   67    ASP   C    .   52742   1
      311   .   1   .   1   67    67    ASP   CA   C   13   54.665    0.00   .   1   .   .   .   .   .   67    ASP   CA   .   52742   1
      312   .   1   .   1   67    67    ASP   CB   C   13   41.058    0.00   .   1   .   .   .   .   .   67    ASP   CB   .   52742   1
      313   .   1   .   1   67    67    ASP   N    N   15   120.571   0.00   .   1   .   .   .   .   .   67    ASP   N    .   52742   1
      314   .   1   .   1   68    68    ALA   H    H   1    8.063     0.00   .   1   .   .   .   .   .   68    ALA   H    .   52742   1
      315   .   1   .   1   68    68    ALA   C    C   13   177.751   0.00   .   1   .   .   .   .   .   68    ALA   C    .   52742   1
      316   .   1   .   1   68    68    ALA   CA   C   13   53.018    0.00   .   1   .   .   .   .   .   68    ALA   CA   .   52742   1
      317   .   1   .   1   68    68    ALA   CB   C   13   19.014    0.00   .   1   .   .   .   .   .   68    ALA   CB   .   52742   1
      318   .   1   .   1   68    68    ALA   N    N   15   123.570   0.01   .   1   .   .   .   .   .   68    ALA   N    .   52742   1
      319   .   1   .   1   69    69    TYR   H    H   1    8.134     0.00   .   1   .   .   .   .   .   69    TYR   H    .   52742   1
      320   .   1   .   1   69    69    TYR   C    C   13   176.134   0.00   .   1   .   .   .   .   .   69    TYR   C    .   52742   1
      321   .   1   .   1   69    69    TYR   CA   C   13   58.205    0.00   .   1   .   .   .   .   .   69    TYR   CA   .   52742   1
      322   .   1   .   1   69    69    TYR   CB   C   13   38.556    0.00   .   1   .   .   .   .   .   69    TYR   CB   .   52742   1
      323   .   1   .   1   69    69    TYR   N    N   15   118.551   0.00   .   1   .   .   .   .   .   69    TYR   N    .   52742   1
      324   .   1   .   1   70    70    SER   H    H   1    8.043     0.00   .   1   .   .   .   .   .   70    SER   H    .   52742   1
      325   .   1   .   1   70    70    SER   C    C   13   174.462   0.00   .   1   .   .   .   .   .   70    SER   C    .   52742   1
      326   .   1   .   1   70    70    SER   CA   C   13   58.308    0.00   .   1   .   .   .   .   .   70    SER   CA   .   52742   1
      327   .   1   .   1   70    70    SER   CB   C   13   63.909    0.00   .   1   .   .   .   .   .   70    SER   CB   .   52742   1
      328   .   1   .   1   70    70    SER   N    N   15   116.903   0.00   .   1   .   .   .   .   .   70    SER   N    .   52742   1
      329   .   1   .   1   71    71    SER   H    H   1    8.270     0.00   .   1   .   .   .   .   .   71    SER   H    .   52742   1
      330   .   1   .   1   71    71    SER   C    C   13   174.303   0.00   .   1   .   .   .   .   .   71    SER   C    .   52742   1
      331   .   1   .   1   71    71    SER   CA   C   13   58.570    0.00   .   1   .   .   .   .   .   71    SER   CA   .   52742   1
      332   .   1   .   1   71    71    SER   CB   C   13   63.661    0.00   .   1   .   .   .   .   .   71    SER   CB   .   52742   1
      333   .   1   .   1   71    71    SER   N    N   15   117.819   0.00   .   1   .   .   .   .   .   71    SER   N    .   52742   1
      334   .   1   .   1   72    72    PHE   H    H   1    8.210     0.00   .   1   .   .   .   .   .   72    PHE   H    .   52742   1
      335   .   1   .   1   72    72    PHE   C    C   13   176.355   0.00   .   1   .   .   .   .   .   72    PHE   C    .   52742   1
      336   .   1   .   1   72    72    PHE   CA   C   13   58.173    0.00   .   1   .   .   .   .   .   72    PHE   CA   .   52742   1
      337   .   1   .   1   72    72    PHE   CB   C   13   39.434    0.00   .   1   .   .   .   .   .   72    PHE   CB   .   52742   1
      338   .   1   .   1   72    72    PHE   N    N   15   121.834   0.00   .   1   .   .   .   .   .   72    PHE   N    .   52742   1
      339   .   1   .   1   73    73    GLY   H    H   1    8.326     0.00   .   1   .   .   .   .   .   73    GLY   H    .   52742   1
      340   .   1   .   1   73    73    GLY   C    C   13   174.052   0.00   .   1   .   .   .   .   .   73    GLY   C    .   52742   1
      341   .   1   .   1   73    73    GLY   CA   C   13   45.361    0.00   .   1   .   .   .   .   .   73    GLY   CA   .   52742   1
      342   .   1   .   1   73    73    GLY   N    N   15   110.664   0.00   .   1   .   .   .   .   .   73    GLY   N    .   52742   1
      343   .   1   .   1   74    74    SER   H    H   1    8.250     0.00   .   1   .   .   .   .   .   74    SER   H    .   52742   1
      344   .   1   .   1   74    74    SER   C    C   13   174.589   0.00   .   1   .   .   .   .   .   74    SER   C    .   52742   1
      345   .   1   .   1   74    74    SER   CA   C   13   58.276    0.00   .   1   .   .   .   .   .   74    SER   CA   .   52742   1
      346   .   1   .   1   74    74    SER   CB   C   13   64.075    0.00   .   1   .   .   .   .   .   74    SER   CB   .   52742   1
      347   .   1   .   1   74    74    SER   N    N   15   115.840   0.00   .   1   .   .   .   .   .   74    SER   N    .   52742   1
      348   .   1   .   1   75    75    ALA   H    H   1    8.519     0.00   .   1   .   .   .   .   .   75    ALA   H    .   52742   1
      349   .   1   .   1   75    75    ALA   C    C   13   178.084   0.00   .   1   .   .   .   .   .   75    ALA   C    .   52742   1
      350   .   1   .   1   75    75    ALA   CA   C   13   52.890    0.00   .   1   .   .   .   .   .   75    ALA   CA   .   52742   1
      351   .   1   .   1   75    75    ALA   N    N   15   126.141   0.00   .   1   .   .   .   .   .   75    ALA   N    .   52742   1
      352   .   1   .   1   76    76    SER   H    H   1    8.302     0.00   .   1   .   .   .   .   .   76    SER   H    .   52742   1
      353   .   1   .   1   76    76    SER   C    C   13   174.579   0.00   .   1   .   .   .   .   .   76    SER   C    .   52742   1
      354   .   1   .   1   76    76    SER   CA   C   13   58.605    0.00   .   1   .   .   .   .   .   76    SER   CA   .   52742   1
      355   .   1   .   1   76    76    SER   CB   C   13   63.700    0.00   .   1   .   .   .   .   .   76    SER   CB   .   52742   1
      356   .   1   .   1   76    76    SER   N    N   15   114.604   0.00   .   1   .   .   .   .   .   76    SER   N    .   52742   1
      357   .   1   .   1   77    77    ASP   H    H   1    8.301     0.00   .   1   .   .   .   .   .   77    ASP   H    .   52742   1
      358   .   1   .   1   77    77    ASP   C    C   13   176.553   0.00   .   1   .   .   .   .   .   77    ASP   C    .   52742   1
      359   .   1   .   1   77    77    ASP   CA   C   13   54.488    0.00   .   1   .   .   .   .   .   77    ASP   CA   .   52742   1
      360   .   1   .   1   77    77    ASP   CB   C   13   41.074    0.00   .   1   .   .   .   .   .   77    ASP   CB   .   52742   1
      361   .   1   .   1   77    77    ASP   N    N   15   122.369   0.00   .   1   .   .   .   .   .   77    ASP   N    .   52742   1
      362   .   1   .   1   78    78    SER   H    H   1    8.239     0.00   .   1   .   .   .   .   .   78    SER   H    .   52742   1
      363   .   1   .   1   78    78    SER   C    C   13   174.681   0.00   .   1   .   .   .   .   .   78    SER   C    .   52742   1
      364   .   1   .   1   78    78    SER   CA   C   13   58.703    0.00   .   1   .   .   .   .   .   78    SER   CA   .   52742   1
      365   .   1   .   1   78    78    SER   CB   C   13   63.720    0.00   .   1   .   .   .   .   .   78    SER   CB   .   52742   1
      366   .   1   .   1   78    78    SER   N    N   15   116.070   0.00   .   1   .   .   .   .   .   78    SER   N    .   52742   1
      367   .   1   .   1   79    79    ALA   H    H   1    8.341     0.00   .   1   .   .   .   .   .   79    ALA   H    .   52742   1
      368   .   1   .   1   79    79    ALA   C    C   13   178.395   0.00   .   1   .   .   .   .   .   79    ALA   C    .   52742   1
      369   .   1   .   1   79    79    ALA   CA   C   13   52.999    0.00   .   1   .   .   .   .   .   79    ALA   CA   .   52742   1
      370   .   1   .   1   79    79    ALA   CB   C   13   18.982    0.00   .   1   .   .   .   .   .   79    ALA   CB   .   52742   1
      371   .   1   .   1   79    79    ALA   N    N   15   125.798   0.01   .   1   .   .   .   .   .   79    ALA   N    .   52742   1
      372   .   1   .   1   80    80    GLY   H    H   1    8.311     0.00   .   1   .   .   .   .   .   80    GLY   H    .   52742   1
      373   .   1   .   1   80    80    GLY   C    C   13   174.158   0.00   .   1   .   .   .   .   .   80    GLY   C    .   52742   1
      374   .   1   .   1   80    80    GLY   CA   C   13   45.261    0.00   .   1   .   .   .   .   .   80    GLY   CA   .   52742   1
      375   .   1   .   1   80    80    GLY   N    N   15   107.920   0.00   .   1   .   .   .   .   .   80    GLY   N    .   52742   1
      376   .   1   .   1   81    81    ALA   H    H   1    8.169     0.00   .   1   .   .   .   .   .   81    ALA   H    .   52742   1
      377   .   1   .   1   81    81    ALA   C    C   13   178.097   0.00   .   1   .   .   .   .   .   81    ALA   C    .   52742   1
      378   .   1   .   1   81    81    ALA   CA   C   13   52.769    0.00   .   1   .   .   .   .   .   81    ALA   CA   .   52742   1
      379   .   1   .   1   81    81    ALA   CB   C   13   19.314    0.00   .   1   .   .   .   .   .   81    ALA   CB   .   52742   1
      380   .   1   .   1   81    81    ALA   N    N   15   123.827   0.00   .   1   .   .   .   .   .   81    ALA   N    .   52742   1
      381   .   1   .   1   82    82    SER   H    H   1    8.377     0.00   .   1   .   .   .   .   .   82    SER   H    .   52742   1
      382   .   1   .   1   82    82    SER   C    C   13   174.746   0.00   .   1   .   .   .   .   .   82    SER   C    .   52742   1
      383   .   1   .   1   82    82    SER   CA   C   13   58.452    0.00   .   1   .   .   .   .   .   82    SER   CA   .   52742   1
      384   .   1   .   1   82    82    SER   CB   C   13   63.869    0.00   .   1   .   .   .   .   .   82    SER   CB   .   52742   1
      385   .   1   .   1   82    82    SER   N    N   15   114.829   0.00   .   1   .   .   .   .   .   82    SER   N    .   52742   1
      386   .   1   .   1   83    83    SER   H    H   1    8.255     0.00   .   1   .   .   .   .   .   83    SER   H    .   52742   1
      387   .   1   .   1   83    83    SER   C    C   13   174.023   0.00   .   1   .   .   .   .   .   83    SER   C    .   52742   1
      388   .   1   .   1   83    83    SER   CA   C   13   58.506    0.00   .   1   .   .   .   .   .   83    SER   CA   .   52742   1
      389   .   1   .   1   83    83    SER   CB   C   13   63.744    0.00   .   1   .   .   .   .   .   83    SER   CB   .   52742   1
      390   .   1   .   1   83    83    SER   N    N   15   117.700   0.00   .   1   .   .   .   .   .   83    SER   N    .   52742   1
      391   .   1   .   1   84    84    PHE   H    H   1    8.133     0.00   .   1   .   .   .   .   .   84    PHE   H    .   52742   1
      392   .   1   .   1   84    84    PHE   C    C   13   175.312   0.00   .   1   .   .   .   .   .   84    PHE   C    .   52742   1
      393   .   1   .   1   84    84    PHE   CA   C   13   58.099    0.00   .   1   .   .   .   .   .   84    PHE   CA   .   52742   1
      394   .   1   .   1   84    84    PHE   CB   C   13   39.622    0.00   .   1   .   .   .   .   .   84    PHE   CB   .   52742   1
      395   .   1   .   1   84    84    PHE   N    N   15   121.805   0.00   .   1   .   .   .   .   .   84    PHE   N    .   52742   1
      396   .   1   .   1   85    85    PHE   H    H   1    8.129     0.00   .   1   .   .   .   .   .   85    PHE   H    .   52742   1
      397   .   1   .   1   85    85    PHE   C    C   13   175.407   0.00   .   1   .   .   .   .   .   85    PHE   C    .   52742   1
      398   .   1   .   1   85    85    PHE   CA   C   13   57.638    0.00   .   1   .   .   .   .   .   85    PHE   CA   .   52742   1
      399   .   1   .   1   85    85    PHE   CB   C   13   39.757    0.00   .   1   .   .   .   .   .   85    PHE   CB   .   52742   1
      400   .   1   .   1   85    85    PHE   N    N   15   121.195   0.00   .   1   .   .   .   .   .   85    PHE   N    .   52742   1
      401   .   1   .   1   86    86    SER   H    H   1    8.154     0.00   .   1   .   .   .   .   .   86    SER   H    .   52742   1
      402   .   1   .   1   86    86    SER   C    C   13   174.016   0.00   .   1   .   .   .   .   .   86    SER   C    .   52742   1
      403   .   1   .   1   86    86    SER   CA   C   13   58.167    0.00   .   1   .   .   .   .   .   86    SER   CA   .   52742   1
      404   .   1   .   1   86    86    SER   CB   C   13   63.980    0.00   .   1   .   .   .   .   .   86    SER   CB   .   52742   1
      405   .   1   .   1   86    86    SER   N    N   15   117.414   0.00   .   1   .   .   .   .   .   86    SER   N    .   52742   1
      406   .   1   .   1   87    87    ASP   H    H   1    8.360     0.00   .   1   .   .   .   .   .   87    ASP   H    .   52742   1
      407   .   1   .   1   87    87    ASP   C    C   13   176.198   0.00   .   1   .   .   .   .   .   87    ASP   C    .   52742   1
      408   .   1   .   1   87    87    ASP   CA   C   13   54.255    0.00   .   1   .   .   .   .   .   87    ASP   CA   .   52742   1
      409   .   1   .   1   87    87    ASP   CB   C   13   41.216    0.00   .   1   .   .   .   .   .   87    ASP   CB   .   52742   1
      410   .   1   .   1   87    87    ASP   N    N   15   122.911   0.00   .   1   .   .   .   .   .   87    ASP   N    .   52742   1
      411   .   1   .   1   88    88    ALA   H    H   1    8.314     0.00   .   1   .   .   .   .   .   88    ALA   H    .   52742   1
      412   .   1   .   1   88    88    ALA   C    C   13   178.469   0.00   .   1   .   .   .   .   .   88    ALA   C    .   52742   1
      413   .   1   .   1   88    88    ALA   CA   C   13   53.015    0.00   .   1   .   .   .   .   .   88    ALA   CA   .   52742   1
      414   .   1   .   1   88    88    ALA   CB   C   13   19.002    0.00   .   1   .   .   .   .   .   88    ALA   CB   .   52742   1
      415   .   1   .   1   88    88    ALA   N    N   15   124.499   0.00   .   1   .   .   .   .   .   88    ALA   N    .   52742   1
      416   .   1   .   1   89    89    GLY   H    H   1    8.441     0.00   .   1   .   .   .   .   .   89    GLY   H    .   52742   1
      417   .   1   .   1   89    89    GLY   C    C   13   174.584   0.00   .   1   .   .   .   .   .   89    GLY   C    .   52742   1
      418   .   1   .   1   89    89    GLY   CA   C   13   45.352    0.00   .   1   .   .   .   .   .   89    GLY   CA   .   52742   1
      419   .   1   .   1   89    89    GLY   N    N   15   107.961   0.00   .   1   .   .   .   .   .   89    GLY   N    .   52742   1
      420   .   1   .   1   90    90    SER   H    H   1    8.269     0.00   .   1   .   .   .   .   .   90    SER   H    .   52742   1
      421   .   1   .   1   90    90    SER   C    C   13   175.309   0.00   .   1   .   .   .   .   .   90    SER   C    .   52742   1
      422   .   1   .   1   90    90    SER   CA   C   13   58.728    0.00   .   1   .   .   .   .   .   90    SER   CA   .   52742   1
      423   .   1   .   1   90    90    SER   CB   C   13   63.847    0.00   .   1   .   .   .   .   .   90    SER   CB   .   52742   1
      424   .   1   .   1   90    90    SER   N    N   15   115.793   0.00   .   1   .   .   .   .   .   90    SER   N    .   52742   1
      425   .   1   .   1   91    91    GLY   H    H   1    8.556     0.00   .   1   .   .   .   .   .   91    GLY   H    .   52742   1
      426   .   1   .   1   91    91    GLY   C    C   13   174.041   0.00   .   1   .   .   .   .   .   91    GLY   C    .   52742   1
      427   .   1   .   1   91    91    GLY   CA   C   13   45.410    0.00   .   1   .   .   .   .   .   91    GLY   CA   .   52742   1
      428   .   1   .   1   91    91    GLY   N    N   15   111.160   0.00   .   1   .   .   .   .   .   91    GLY   N    .   52742   1
      429   .   1   .   1   92    92    SER   H    H   1    8.240     0.00   .   1   .   .   .   .   .   92    SER   H    .   52742   1
      430   .   1   .   1   92    92    SER   C    C   13   174.486   0.00   .   1   .   .   .   .   .   92    SER   C    .   52742   1
      431   .   1   .   1   92    92    SER   CA   C   13   58.356    0.00   .   1   .   .   .   .   .   92    SER   CA   .   52742   1
      432   .   1   .   1   92    92    SER   CB   C   13   63.927    0.00   .   1   .   .   .   .   .   92    SER   CB   .   52742   1
      433   .   1   .   1   92    92    SER   N    N   15   115.875   0.00   .   1   .   .   .   .   .   92    SER   N    .   52742   1
      434   .   1   .   1   93    93    ALA   H    H   1    8.463     0.00   .   1   .   .   .   .   .   93    ALA   H    .   52742   1
      435   .   1   .   1   93    93    ALA   C    C   13   178.187   0.00   .   1   .   .   .   .   .   93    ALA   C    .   52742   1
      436   .   1   .   1   93    93    ALA   CA   C   13   52.844    0.00   .   1   .   .   .   .   .   93    ALA   CA   .   52742   1
      437   .   1   .   1   93    93    ALA   CB   C   13   19.111    0.00   .   1   .   .   .   .   .   93    ALA   CB   .   52742   1
      438   .   1   .   1   93    93    ALA   N    N   15   126.056   0.00   .   1   .   .   .   .   .   93    ALA   N    .   52742   1
      439   .   1   .   1   94    94    GLY   H    H   1    8.355     0.00   .   1   .   .   .   .   .   94    GLY   H    .   52742   1
      440   .   1   .   1   94    94    GLY   C    C   13   173.755   0.00   .   1   .   .   .   .   .   94    GLY   C    .   52742   1
      441   .   1   .   1   94    94    GLY   CA   C   13   45.164    0.00   .   1   .   .   .   .   .   94    GLY   CA   .   52742   1
      442   .   1   .   1   94    94    GLY   N    N   15   108.285   0.00   .   1   .   .   .   .   .   94    GLY   N    .   52742   1
      443   .   1   .   1   95    95    ALA   H    H   1    8.074     0.00   .   1   .   .   .   .   .   95    ALA   H    .   52742   1
      444   .   1   .   1   95    95    ALA   C    C   13   177.524   0.00   .   1   .   .   .   .   .   95    ALA   C    .   52742   1
      445   .   1   .   1   95    95    ALA   CA   C   13   52.449    0.00   .   1   .   .   .   .   .   95    ALA   CA   .   52742   1
      446   .   1   .   1   95    95    ALA   CB   C   13   19.297    0.00   .   1   .   .   .   .   .   95    ALA   CB   .   52742   1
      447   .   1   .   1   95    95    ALA   N    N   15   123.517   0.01   .   1   .   .   .   .   .   95    ALA   N    .   52742   1
      448   .   1   .   1   96    96    PHE   H    H   1    8.278     0.00   .   1   .   .   .   .   .   96    PHE   H    .   52742   1
      449   .   1   .   1   96    96    PHE   C    C   13   175.472   0.00   .   1   .   .   .   .   .   96    PHE   C    .   52742   1
      450   .   1   .   1   96    96    PHE   CA   C   13   57.550    0.00   .   1   .   .   .   .   .   96    PHE   CA   .   52742   1
      451   .   1   .   1   96    96    PHE   CB   C   13   39.523    0.00   .   1   .   .   .   .   .   96    PHE   CB   .   52742   1
      452   .   1   .   1   96    96    PHE   N    N   15   119.166   0.00   .   1   .   .   .   .   .   96    PHE   N    .   52742   1
      453   .   1   .   1   97    97    ASP   H    H   1    8.220     0.00   .   1   .   .   .   .   .   97    ASP   H    .   52742   1
      454   .   1   .   1   97    97    ASP   C    C   13   175.721   0.00   .   1   .   .   .   .   .   97    ASP   C    .   52742   1
      455   .   1   .   1   97    97    ASP   CA   C   13   54.087    0.00   .   1   .   .   .   .   .   97    ASP   CA   .   52742   1
      456   .   1   .   1   97    97    ASP   CB   C   13   41.190    0.00   .   1   .   .   .   .   .   97    ASP   CB   .   52742   1
      457   .   1   .   1   97    97    ASP   N    N   15   121.978   0.00   .   1   .   .   .   .   .   97    ASP   N    .   52742   1
      458   .   1   .   1   98    98    ASP   H    H   1    8.236     0.00   .   1   .   .   .   .   .   98    ASP   H    .   52742   1
      459   .   1   .   1   98    98    ASP   C    C   13   176.423   0.00   .   1   .   .   .   .   .   98    ASP   C    .   52742   1
      460   .   1   .   1   98    98    ASP   CA   C   13   54.251    0.00   .   1   .   .   .   .   .   98    ASP   CA   .   52742   1
      461   .   1   .   1   98    98    ASP   CB   C   13   41.140    0.00   .   1   .   .   .   .   .   98    ASP   CB   .   52742   1
      462   .   1   .   1   98    98    ASP   N    N   15   121.453   0.00   .   1   .   .   .   .   .   98    ASP   N    .   52742   1
      463   .   1   .   1   99    99    ALA   H    H   1    8.346     0.00   .   1   .   .   .   .   .   99    ALA   H    .   52742   1
      464   .   1   .   1   99    99    ALA   C    C   13   178.486   0.00   .   1   .   .   .   .   .   99    ALA   C    .   52742   1
      465   .   1   .   1   99    99    ALA   CA   C   13   53.135    0.00   .   1   .   .   .   .   .   99    ALA   CA   .   52742   1
      466   .   1   .   1   99    99    ALA   CB   C   13   18.880    0.00   .   1   .   .   .   .   .   99    ALA   CB   .   52742   1
      467   .   1   .   1   99    99    ALA   N    N   15   124.563   0.00   .   1   .   .   .   .   .   99    ALA   N    .   52742   1
      468   .   1   .   1   100   100   GLY   H    H   1    8.398     0.00   .   1   .   .   .   .   .   100   GLY   H    .   52742   1
      469   .   1   .   1   100   100   GLY   C    C   13   174.232   0.00   .   1   .   .   .   .   .   100   GLY   C    .   52742   1
      470   .   1   .   1   100   100   GLY   CA   C   13   45.320    0.00   .   1   .   .   .   .   .   100   GLY   CA   .   52742   1
      471   .   1   .   1   100   100   GLY   N    N   15   107.682   0.00   .   1   .   .   .   .   .   100   GLY   N    .   52742   1
      472   .   1   .   1   101   101   ALA   H    H   1    8.061     0.00   .   1   .   .   .   .   .   101   ALA   H    .   52742   1
      473   .   1   .   1   101   101   ALA   C    C   13   178.081   0.00   .   1   .   .   .   .   .   101   ALA   C    .   52742   1
      474   .   1   .   1   101   101   ALA   CA   C   13   52.745    0.00   .   1   .   .   .   .   .   101   ALA   CA   .   52742   1
      475   .   1   .   1   101   101   ALA   CB   C   13   19.320    0.00   .   1   .   .   .   .   .   101   ALA   CB   .   52742   1
      476   .   1   .   1   101   101   ALA   N    N   15   123.675   0.00   .   1   .   .   .   .   .   101   ALA   N    .   52742   1
      477   .   1   .   1   102   102   SER   H    H   1    8.387     0.00   .   1   .   .   .   .   .   102   SER   H    .   52742   1
      478   .   1   .   1   102   102   SER   C    C   13   174.332   0.00   .   1   .   .   .   .   .   102   SER   C    .   52742   1
      479   .   1   .   1   102   102   SER   CA   C   13   58.514    0.00   .   1   .   .   .   .   .   102   SER   CA   .   52742   1
      480   .   1   .   1   102   102   SER   CB   C   13   63.854    0.00   .   1   .   .   .   .   .   102   SER   CB   .   52742   1
      481   .   1   .   1   102   102   SER   N    N   15   114.888   0.00   .   1   .   .   .   .   .   102   SER   N    .   52742   1
      482   .   1   .   1   103   103   ASP   H    H   1    8.296     0.00   .   1   .   .   .   .   .   103   ASP   H    .   52742   1
      483   .   1   .   1   103   103   ASP   C    C   13   176.015   0.00   .   1   .   .   .   .   .   103   ASP   C    .   52742   1
      484   .   1   .   1   103   103   ASP   CA   C   13   54.289    0.00   .   1   .   .   .   .   .   103   ASP   CA   .   52742   1
      485   .   1   .   1   103   103   ASP   CB   C   13   40.934    0.00   .   1   .   .   .   .   .   103   ASP   CB   .   52742   1
      486   .   1   .   1   103   103   ASP   N    N   15   121.927   0.00   .   1   .   .   .   .   .   103   ASP   N    .   52742   1
      487   .   1   .   1   104   104   TYR   H    H   1    8.107     0.00   .   1   .   .   .   .   .   104   TYR   H    .   52742   1
      488   .   1   .   1   104   104   TYR   C    C   13   175.758   0.00   .   1   .   .   .   .   .   104   TYR   C    .   52742   1
      489   .   1   .   1   104   104   TYR   CA   C   13   58.311    0.00   .   1   .   .   .   .   .   104   TYR   CA   .   52742   1
      490   .   1   .   1   104   104   TYR   CB   C   13   38.699    0.00   .   1   .   .   .   .   .   104   TYR   CB   .   52742   1
      491   .   1   .   1   104   104   TYR   N    N   15   120.521   0.00   .   1   .   .   .   .   .   104   TYR   N    .   52742   1
      492   .   1   .   1   105   105   ASP   H    H   1    8.238     0.00   .   1   .   .   .   .   .   105   ASP   H    .   52742   1
      493   .   1   .   1   105   105   ASP   C    C   13   176.464   0.00   .   1   .   .   .   .   .   105   ASP   C    .   52742   1
      494   .   1   .   1   105   105   ASP   CA   C   13   54.207    0.00   .   1   .   .   .   .   .   105   ASP   CA   .   52742   1
      495   .   1   .   1   105   105   ASP   CB   C   13   41.152    0.00   .   1   .   .   .   .   .   105   ASP   CB   .   52742   1
      496   .   1   .   1   105   105   ASP   N    N   15   122.528   0.00   .   1   .   .   .   .   .   105   ASP   N    .   52742   1
      497   .   1   .   1   106   106   GLY   H    H   1    7.554     0.00   .   1   .   .   .   .   .   106   GLY   H    .   52742   1
      498   .   1   .   1   106   106   GLY   C    C   13   174.311   0.00   .   1   .   .   .   .   .   106   GLY   C    .   52742   1
      499   .   1   .   1   106   106   GLY   CA   C   13   45.477    0.00   .   1   .   .   .   .   .   106   GLY   CA   .   52742   1
      500   .   1   .   1   106   106   GLY   N    N   15   108.300   0.00   .   1   .   .   .   .   .   106   GLY   N    .   52742   1
      501   .   1   .   1   107   107   ILE   H    H   1    8.101     0.00   .   1   .   .   .   .   .   107   ILE   H    .   52742   1
      502   .   1   .   1   107   107   ILE   C    C   13   177.186   0.00   .   1   .   .   .   .   .   107   ILE   C    .   52742   1
      503   .   1   .   1   107   107   ILE   CA   C   13   61.890    0.00   .   1   .   .   .   .   .   107   ILE   CA   .   52742   1
      504   .   1   .   1   107   107   ILE   CB   C   13   38.437    0.00   .   1   .   .   .   .   .   107   ILE   CB   .   52742   1
      505   .   1   .   1   107   107   ILE   N    N   15   120.242   0.00   .   1   .   .   .   .   .   107   ILE   N    .   52742   1
      506   .   1   .   1   108   108   GLY   H    H   1    8.671     0.00   .   1   .   .   .   .   .   108   GLY   H    .   52742   1
      507   .   1   .   1   108   108   GLY   C    C   13   174.413   0.00   .   1   .   .   .   .   .   108   GLY   C    .   52742   1
      508   .   1   .   1   108   108   GLY   CA   C   13   45.383    0.00   .   1   .   .   .   .   .   108   GLY   CA   .   52742   1
      509   .   1   .   1   108   108   GLY   N    N   15   112.518   0.00   .   1   .   .   .   .   .   108   GLY   N    .   52742   1
      510   .   1   .   1   109   109   SER   H    H   1    8.287     0.00   .   1   .   .   .   .   .   109   SER   H    .   52742   1
      511   .   1   .   1   109   109   SER   C    C   13   174.957   0.00   .   1   .   .   .   .   .   109   SER   C    .   52742   1
      512   .   1   .   1   109   109   SER   CA   C   13   58.495    0.00   .   1   .   .   .   .   .   109   SER   CA   .   52742   1
      513   .   1   .   1   109   109   SER   CB   C   13   63.877    0.00   .   1   .   .   .   .   .   109   SER   CB   .   52742   1
      514   .   1   .   1   109   109   SER   N    N   15   115.931   0.00   .   1   .   .   .   .   .   109   SER   N    .   52742   1
      515   .   1   .   1   110   110   ARG   H    H   1    8.462     0.00   .   1   .   .   .   .   .   110   ARG   H    .   52742   1
      516   .   1   .   1   110   110   ARG   C    C   13   176.975   0.00   .   1   .   .   .   .   .   110   ARG   C    .   52742   1
      517   .   1   .   1   110   110   ARG   CA   C   13   56.628    0.00   .   1   .   .   .   .   .   110   ARG   CA   .   52742   1
      518   .   1   .   1   110   110   ARG   CB   C   13   30.548    0.00   .   1   .   .   .   .   .   110   ARG   CB   .   52742   1
      519   .   1   .   1   110   110   ARG   N    N   15   122.647   0.00   .   1   .   .   .   .   .   110   ARG   N    .   52742   1
      520   .   1   .   1   111   111   GLY   H    H   1    8.377     0.00   .   1   .   .   .   .   .   111   GLY   H    .   52742   1
      521   .   1   .   1   111   111   GLY   C    C   13   173.853   0.00   .   1   .   .   .   .   .   111   GLY   C    .   52742   1
      522   .   1   .   1   111   111   GLY   CA   C   13   45.328    0.00   .   1   .   .   .   .   .   111   GLY   CA   .   52742   1
      523   .   1   .   1   111   111   GLY   N    N   15   109.233   0.00   .   1   .   .   .   .   .   111   GLY   N    .   52742   1
      524   .   1   .   1   112   112   ASP   H    H   1    8.246     0.00   .   1   .   .   .   .   .   112   ASP   H    .   52742   1
      525   .   1   .   1   112   112   ASP   C    C   13   176.683   0.00   .   1   .   .   .   .   .   112   ASP   C    .   52742   1
      526   .   1   .   1   112   112   ASP   CA   C   13   54.321    0.00   .   1   .   .   .   .   .   112   ASP   CA   .   52742   1
      527   .   1   .   1   112   112   ASP   CB   C   13   41.117    0.00   .   1   .   .   .   .   .   112   ASP   CB   .   52742   1
      528   .   1   .   1   112   112   ASP   N    N   15   120.337   0.01   .   1   .   .   .   .   .   112   ASP   N    .   52742   1
      529   .   1   .   1   113   113   ARG   H    H   1    8.446     0.00   .   1   .   .   .   .   .   113   ARG   H    .   52742   1
      530   .   1   .   1   113   113   ARG   C    C   13   176.691   0.00   .   1   .   .   .   .   .   113   ARG   C    .   52742   1
      531   .   1   .   1   113   113   ARG   CA   C   13   56.208    0.00   .   1   .   .   .   .   .   113   ARG   CA   .   52742   1
      532   .   1   .   1   113   113   ARG   CB   C   13   30.261    0.00   .   1   .   .   .   .   .   113   ARG   CB   .   52742   1
      533   .   1   .   1   113   113   ARG   N    N   15   121.800   0.00   .   1   .   .   .   .   .   113   ARG   N    .   52742   1
      534   .   1   .   1   114   114   SER   H    H   1    8.411     0.00   .   1   .   .   .   .   .   114   SER   H    .   52742   1
      535   .   1   .   1   114   114   SER   C    C   13   175.149   0.00   .   1   .   .   .   .   .   114   SER   C    .   52742   1
      536   .   1   .   1   114   114   SER   CA   C   13   59.287    0.00   .   1   .   .   .   .   .   114   SER   CA   .   52742   1
      537   .   1   .   1   114   114   SER   CB   C   13   63.758    0.00   .   1   .   .   .   .   .   114   SER   CB   .   52742   1
      538   .   1   .   1   114   114   SER   N    N   15   116.685   0.00   .   1   .   .   .   .   .   114   SER   N    .   52742   1
      539   .   1   .   1   115   115   GLY   H    H   1    8.412     0.00   .   1   .   .   .   .   .   115   GLY   H    .   52742   1
      540   .   1   .   1   115   115   GLY   C    C   13   174.027   0.00   .   1   .   .   .   .   .   115   GLY   C    .   52742   1
      541   .   1   .   1   115   115   GLY   CA   C   13   45.298    0.00   .   1   .   .   .   .   .   115   GLY   CA   .   52742   1
      542   .   1   .   1   115   115   GLY   N    N   15   110.584   0.00   .   1   .   .   .   .   .   115   GLY   N    .   52742   1
      543   .   1   .   1   116   116   PHE   H    H   1    8.129     0.00   .   1   .   .   .   .   .   116   PHE   H    .   52742   1
      544   .   1   .   1   116   116   PHE   C    C   13   176.456   0.00   .   1   .   .   .   .   .   116   PHE   C    .   52742   1
      545   .   1   .   1   116   116   PHE   CA   C   13   58.042    0.00   .   1   .   .   .   .   .   116   PHE   CA   .   52742   1
      546   .   1   .   1   116   116   PHE   CB   C   13   39.503    0.00   .   1   .   .   .   .   .   116   PHE   CB   .   52742   1
      547   .   1   .   1   116   116   PHE   N    N   15   119.915   0.00   .   1   .   .   .   .   .   116   PHE   N    .   52742   1
      548   .   1   .   1   117   117   GLY   H    H   1    8.493     0.00   .   1   .   .   .   .   .   117   GLY   H    .   52742   1
      549   .   1   .   1   117   117   GLY   C    C   13   174.026   0.00   .   1   .   .   .   .   .   117   GLY   C    .   52742   1
      550   .   1   .   1   117   117   GLY   CA   C   13   45.344    0.00   .   1   .   .   .   .   .   117   GLY   CA   .   52742   1
      551   .   1   .   1   117   117   GLY   N    N   15   110.694   0.01   .   1   .   .   .   .   .   117   GLY   N    .   52742   1
      552   .   1   .   1   118   118   LYS   H    H   1    8.083     0.00   .   1   .   .   .   .   .   118   LYS   H    .   52742   1
      553   .   1   .   1   118   118   LYS   C    C   13   176.376   0.00   .   1   .   .   .   .   .   118   LYS   C    .   52742   1
      554   .   1   .   1   118   118   LYS   CA   C   13   56.589    0.00   .   1   .   .   .   .   .   118   LYS   CA   .   52742   1
      555   .   1   .   1   118   118   LYS   CB   C   13   32.829    0.00   .   1   .   .   .   .   .   118   LYS   CB   .   52742   1
      556   .   1   .   1   118   118   LYS   N    N   15   120.722   0.00   .   1   .   .   .   .   .   118   LYS   N    .   52742   1
      557   .   1   .   1   119   119   PHE   H    H   1    8.306     0.00   .   1   .   .   .   .   .   119   PHE   H    .   52742   1
      558   .   1   .   1   119   119   PHE   C    C   13   175.639   0.00   .   1   .   .   .   .   .   119   PHE   C    .   52742   1
      559   .   1   .   1   119   119   PHE   CA   C   13   57.544    0.00   .   1   .   .   .   .   .   119   PHE   CA   .   52742   1
      560   .   1   .   1   119   119   PHE   CB   C   13   39.421    0.00   .   1   .   .   .   .   .   119   PHE   CB   .   52742   1
      561   .   1   .   1   119   119   PHE   N    N   15   120.471   0.01   .   1   .   .   .   .   .   119   PHE   N    .   52742   1
      562   .   1   .   1   120   120   GLU   H    H   1    8.297     0.00   .   1   .   .   .   .   .   120   GLU   H    .   52742   1
      563   .   1   .   1   120   120   GLU   C    C   13   176.233   0.00   .   1   .   .   .   .   .   120   GLU   C    .   52742   1
      564   .   1   .   1   120   120   GLU   CA   C   13   56.376    0.00   .   1   .   .   .   .   .   120   GLU   CA   .   52742   1
      565   .   1   .   1   120   120   GLU   CB   C   13   30.396    0.00   .   1   .   .   .   .   .   120   GLU   CB   .   52742   1
      566   .   1   .   1   120   120   GLU   N    N   15   122.573   0.00   .   1   .   .   .   .   .   120   GLU   N    .   52742   1
      567   .   1   .   1   121   121   ARG   H    H   1    8.445     0.00   .   1   .   .   .   .   .   121   ARG   H    .   52742   1
      568   .   1   .   1   121   121   ARG   C    C   13   176.903   0.00   .   1   .   .   .   .   .   121   ARG   C    .   52742   1
      569   .   1   .   1   121   121   ARG   CA   C   13   56.426    0.00   .   1   .   .   .   .   .   121   ARG   CA   .   52742   1
      570   .   1   .   1   121   121   ARG   CB   C   13   30.609    0.00   .   1   .   .   .   .   .   121   ARG   CB   .   52742   1
      571   .   1   .   1   121   121   ARG   N    N   15   122.326   0.00   .   1   .   .   .   .   .   121   ARG   N    .   52742   1
      572   .   1   .   1   122   122   GLY   H    H   1    8.507     0.00   .   1   .   .   .   .   .   122   GLY   H    .   52742   1
      573   .   1   .   1   122   122   GLY   C    C   13   174.733   0.00   .   1   .   .   .   .   .   122   GLY   C    .   52742   1
      574   .   1   .   1   122   122   GLY   CA   C   13   45.305    0.00   .   1   .   .   .   .   .   122   GLY   CA   .   52742   1
      575   .   1   .   1   122   122   GLY   N    N   15   110.035   0.00   .   1   .   .   .   .   .   122   GLY   N    .   52742   1
      576   .   1   .   1   123   123   GLY   H    H   1    8.345     0.00   .   1   .   .   .   .   .   123   GLY   H    .   52742   1
      577   .   1   .   1   123   123   GLY   C    C   13   174.082   0.00   .   1   .   .   .   .   .   123   GLY   C    .   52742   1
      578   .   1   .   1   123   123   GLY   CA   C   13   45.419    0.00   .   1   .   .   .   .   .   123   GLY   CA   .   52742   1
      579   .   1   .   1   123   123   GLY   N    N   15   108.773   0.00   .   1   .   .   .   .   .   123   GLY   N    .   52742   1
      580   .   1   .   1   124   124   ASN   H    H   1    8.426     0.00   .   1   .   .   .   .   .   124   ASN   H    .   52742   1
      581   .   1   .   1   124   124   ASN   C    C   13   175.484   0.00   .   1   .   .   .   .   .   124   ASN   C    .   52742   1
      582   .   1   .   1   124   124   ASN   CA   C   13   53.200    0.00   .   1   .   .   .   .   .   124   ASN   CA   .   52742   1
      583   .   1   .   1   124   124   ASN   CB   C   13   38.977    0.00   .   1   .   .   .   .   .   124   ASN   CB   .   52742   1
      584   .   1   .   1   124   124   ASN   N    N   15   118.751   0.00   .   1   .   .   .   .   .   124   ASN   N    .   52742   1
      585   .   1   .   1   125   125   SER   H    H   1    8.358     0.00   .   1   .   .   .   .   .   125   SER   H    .   52742   1
      586   .   1   .   1   125   125   SER   C    C   13   174.616   0.00   .   1   .   .   .   .   .   125   SER   C    .   52742   1
      587   .   1   .   1   125   125   SER   CA   C   13   58.782    0.00   .   1   .   .   .   .   .   125   SER   CA   .   52742   1
      588   .   1   .   1   125   125   SER   CB   C   13   63.719    0.00   .   1   .   .   .   .   .   125   SER   CB   .   52742   1
      589   .   1   .   1   125   125   SER   N    N   15   116.447   0.00   .   1   .   .   .   .   .   125   SER   N    .   52742   1
      590   .   1   .   1   126   126   ARG   H    H   1    8.348     0.00   .   1   .   .   .   .   .   126   ARG   H    .   52742   1
      591   .   1   .   1   126   126   ARG   C    C   13   176.289   0.00   .   1   .   .   .   .   .   126   ARG   C    .   52742   1
      592   .   1   .   1   126   126   ARG   CA   C   13   56.405    0.00   .   1   .   .   .   .   .   126   ARG   CA   .   52742   1
      593   .   1   .   1   126   126   ARG   CB   C   13   30.488    0.00   .   1   .   .   .   .   .   126   ARG   CB   .   52742   1
      594   .   1   .   1   126   126   ARG   N    N   15   122.421   0.00   .   1   .   .   .   .   .   126   ARG   N    .   52742   1
      595   .   1   .   1   127   127   TRP   H    H   1    8.180     0.00   .   1   .   .   .   .   .   127   TRP   H    .   52742   1
      596   .   1   .   1   127   127   TRP   C    C   13   176.021   0.00   .   1   .   .   .   .   .   127   TRP   C    .   52742   1
      597   .   1   .   1   127   127   TRP   CA   C   13   57.507    0.00   .   1   .   .   .   .   .   127   TRP   CA   .   52742   1
      598   .   1   .   1   127   127   TRP   CB   C   13   29.403    0.00   .   1   .   .   .   .   .   127   TRP   CB   .   52742   1
      599   .   1   .   1   127   127   TRP   N    N   15   121.626   0.00   .   1   .   .   .   .   .   127   TRP   N    .   52742   1
      600   .   1   .   1   128   128   CYS   H    H   1    7.904     0.00   .   1   .   .   .   .   .   128   CYS   H    .   52742   1
      601   .   1   .   1   128   128   CYS   C    C   13   173.638   0.00   .   1   .   .   .   .   .   128   CYS   C    .   52742   1
      602   .   1   .   1   128   128   CYS   CA   C   13   58.086    0.00   .   1   .   .   .   .   .   128   CYS   CA   .   52742   1
      603   .   1   .   1   128   128   CYS   CB   C   13   28.322    0.00   .   1   .   .   .   .   .   128   CYS   CB   .   52742   1
      604   .   1   .   1   128   128   CYS   N    N   15   120.267   0.00   .   1   .   .   .   .   .   128   CYS   N    .   52742   1
      605   .   1   .   1   129   129   ASP   H    H   1    8.265     0.00   .   1   .   .   .   .   .   129   ASP   H    .   52742   1
      606   .   1   .   1   129   129   ASP   C    C   13   175.875   0.00   .   1   .   .   .   .   .   129   ASP   C    .   52742   1
      607   .   1   .   1   129   129   ASP   CA   C   13   54.388    0.00   .   1   .   .   .   .   .   129   ASP   CA   .   52742   1
      608   .   1   .   1   129   129   ASP   CB   C   13   41.179    0.00   .   1   .   .   .   .   .   129   ASP   CB   .   52742   1
      609   .   1   .   1   129   129   ASP   N    N   15   123.136   0.00   .   1   .   .   .   .   .   129   ASP   N    .   52742   1
      610   .   1   .   1   130   130   LYS   H    H   1    8.194     0.00   .   1   .   .   .   .   .   130   LYS   H    .   52742   1
      611   .   1   .   1   130   130   LYS   C    C   13   176.356   0.00   .   1   .   .   .   .   .   130   LYS   C    .   52742   1
      612   .   1   .   1   130   130   LYS   CA   C   13   56.173    0.00   .   1   .   .   .   .   .   130   LYS   CA   .   52742   1
      613   .   1   .   1   130   130   LYS   CB   C   13   33.183    0.00   .   1   .   .   .   .   .   130   LYS   CB   .   52742   1
      614   .   1   .   1   130   130   LYS   N    N   15   121.853   0.00   .   1   .   .   .   .   .   130   LYS   N    .   52742   1
      615   .   1   .   1   131   131   SER   H    H   1    8.500     0.00   .   1   .   .   .   .   .   131   SER   H    .   52742   1
      616   .   1   .   1   131   131   SER   C    C   13   173.422   0.00   .   1   .   .   .   .   .   131   SER   C    .   52742   1
      617   .   1   .   1   131   131   SER   CA   C   13   58.362    0.00   .   1   .   .   .   .   .   131   SER   CA   .   52742   1
      618   .   1   .   1   131   131   SER   CB   C   13   64.145    0.00   .   1   .   .   .   .   .   131   SER   CB   .   52742   1
      619   .   1   .   1   131   131   SER   N    N   15   118.268   0.00   .   1   .   .   .   .   .   131   SER   N    .   52742   1
      620   .   1   .   1   132   132   ASP   H    H   1    8.092     0.00   .   1   .   .   .   .   .   132   ASP   H    .   52742   1
      621   .   1   .   1   132   132   ASP   CA   C   13   55.817    0.00   .   1   .   .   .   .   .   132   ASP   CA   .   52742   1
      622   .   1   .   1   132   132   ASP   CB   C   13   42.070    0.00   .   1   .   .   .   .   .   132   ASP   CB   .   52742   1
      623   .   1   .   1   132   132   ASP   N    N   15   127.909   0.00   .   1   .   .   .   .   .   132   ASP   N    .   52742   1
   stop_
save_