Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26893
   _Assigned_chem_shift_list.ID                            1
   _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    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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'   .   .   .   26893   1
      2   '3D HNCO'          .   .   .   26893   1
      3   '3D HNCA'          .   .   .   26893   1
      4   '3D HN(CA)CO'      .   .   .   26893   1
      5   '3D HN(CO)CA'      .   .   .   26893   1
      7   '3D CBCA(CO)NH'    .   .   .   26893   1
      8   '3D HNCACB'        .   .   .   26893   1
      9   '3D C(CO)NH'       .   .   .   26893   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_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.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   1     1     ALA   C    C   13   173.774   0.1    .   1   .   .   .   .   1     ALA   C    .   26893   1
      2     .   1   1   1     1     ALA   CA   C   13   51.979    0.1    .   1   .   .   .   .   1     ALA   CA   .   26893   1
      3     .   1   1   1     1     ALA   CB   C   13   20.318    0.1    .   1   .   .   .   .   1     ALA   CB   .   26893   1
      4     .   1   1   2     2     THR   H    H   1    8.532     0.01   .   1   .   .   .   .   2     THR   H    .   26893   1
      5     .   1   1   2     2     THR   C    C   13   172.395   0.1    .   1   .   .   .   .   2     THR   C    .   26893   1
      6     .   1   1   2     2     THR   CA   C   13   62.591    0.1    .   1   .   .   .   .   2     THR   CA   .   26893   1
      7     .   1   1   2     2     THR   CB   C   13   70.393    0.1    .   1   .   .   .   .   2     THR   CB   .   26893   1
      8     .   1   1   2     2     THR   N    N   15   116.168   0.2    .   1   .   .   .   .   2     THR   N    .   26893   1
      9     .   1   1   3     3     LYS   H    H   1    8.723     0.01   .   1   .   .   .   .   3     LYS   H    .   26893   1
      10    .   1   1   3     3     LYS   C    C   13   174.461   0.1    .   1   .   .   .   .   3     LYS   C    .   26893   1
      11    .   1   1   3     3     LYS   CA   C   13   54.912    0.1    .   1   .   .   .   .   3     LYS   CA   .   26893   1
      12    .   1   1   3     3     LYS   CB   C   13   36.409    0.1    .   1   .   .   .   .   3     LYS   CB   .   26893   1
      13    .   1   1   3     3     LYS   N    N   15   125.979   0.2    .   1   .   .   .   .   3     LYS   N    .   26893   1
      14    .   1   1   4     4     ALA   H    H   1    9.182     0.01   .   1   .   .   .   .   4     ALA   H    .   26893   1
      15    .   1   1   4     4     ALA   C    C   13   175.278   0.1    .   1   .   .   .   .   4     ALA   C    .   26893   1
      16    .   1   1   4     4     ALA   CA   C   13   50.597    0.1    .   1   .   .   .   .   4     ALA   CA   .   26893   1
      17    .   1   1   4     4     ALA   CB   C   13   23.682    0.1    .   1   .   .   .   .   4     ALA   CB   .   26893   1
      18    .   1   1   4     4     ALA   N    N   15   123.183   0.2    .   1   .   .   .   .   4     ALA   N    .   26893   1
      19    .   1   1   5     5     VAL   H    H   1    9.464     0.01   .   1   .   .   .   .   5     VAL   H    .   26893   1
      20    .   1   1   5     5     VAL   C    C   13   173.206   0.1    .   1   .   .   .   .   5     VAL   C    .   26893   1
      21    .   1   1   5     5     VAL   CA   C   13   60.353    0.1    .   1   .   .   .   .   5     VAL   CA   .   26893   1
      22    .   1   1   5     5     VAL   CB   C   13   36.362    0.1    .   1   .   .   .   .   5     VAL   CB   .   26893   1
      23    .   1   1   5     5     VAL   N    N   15   120.736   0.2    .   1   .   .   .   .   5     VAL   N    .   26893   1
      24    .   1   1   6     6     ALA   H    H   1    9.424     0.01   .   1   .   .   .   .   6     ALA   H    .   26893   1
      25    .   1   1   6     6     ALA   C    C   13   174.524   0.1    .   1   .   .   .   .   6     ALA   C    .   26893   1
      26    .   1   1   6     6     ALA   CA   C   13   50.844    0.1    .   1   .   .   .   .   6     ALA   CA   .   26893   1
      27    .   1   1   6     6     ALA   CB   C   13   23.390    0.1    .   1   .   .   .   .   6     ALA   CB   .   26893   1
      28    .   1   1   6     6     ALA   N    N   15   129.059   0.2    .   1   .   .   .   .   6     ALA   N    .   26893   1
      29    .   1   1   7     7     VAL   H    H   1    9.170     0.01   .   1   .   .   .   .   7     VAL   H    .   26893   1
      30    .   1   1   7     7     VAL   C    C   13   175.779   0.1    .   1   .   .   .   .   7     VAL   C    .   26893   1
      31    .   1   1   7     7     VAL   CA   C   13   61.990    0.1    .   1   .   .   .   .   7     VAL   CA   .   26893   1
      32    .   1   1   7     7     VAL   CB   C   13   31.655    0.1    .   1   .   .   .   .   7     VAL   CB   .   26893   1
      33    .   1   1   7     7     VAL   N    N   15   125.183   0.2    .   1   .   .   .   .   7     VAL   N    .   26893   1
      34    .   1   1   8     8     LEU   H    H   1    8.749     0.01   .   1   .   .   .   .   8     LEU   H    .   26893   1
      35    .   1   1   8     8     LEU   C    C   13   176.036   0.1    .   1   .   .   .   .   8     LEU   C    .   26893   1
      36    .   1   1   8     8     LEU   CA   C   13   53.840    0.1    .   1   .   .   .   .   8     LEU   CA   .   26893   1
      37    .   1   1   8     8     LEU   CB   C   13   43.181    0.1    .   1   .   .   .   .   8     LEU   CB   .   26893   1
      38    .   1   1   8     8     LEU   N    N   15   126.488   0.2    .   1   .   .   .   .   8     LEU   N    .   26893   1
      39    .   1   1   9     9     LYS   H    H   1    8.357     0.01   .   1   .   .   .   .   9     LYS   H    .   26893   1
      40    .   1   1   9     9     LYS   C    C   13   175.548   0.1    .   1   .   .   .   .   9     LYS   C    .   26893   1
      41    .   1   1   9     9     LYS   CA   C   13   55.235    0.1    .   1   .   .   .   .   9     LYS   CA   .   26893   1
      42    .   1   1   9     9     LYS   CB   C   13   36.512    0.1    .   1   .   .   .   .   9     LYS   CB   .   26893   1
      43    .   1   1   9     9     LYS   N    N   15   121.064   0.2    .   1   .   .   .   .   9     LYS   N    .   26893   1
      44    .   1   1   10    10    GLY   H    H   1    8.749     0.01   .   1   .   .   .   .   10    GLY   H    .   26893   1
      45    .   1   1   10    10    GLY   C    C   13   172.568   0.1    .   1   .   .   .   .   10    GLY   C    .   26893   1
      46    .   1   1   10    10    GLY   CA   C   13   45.375    0.1    .   1   .   .   .   .   10    GLY   CA   .   26893   1
      47    .   1   1   10    10    GLY   N    N   15   112.748   0.2    .   1   .   .   .   .   10    GLY   N    .   26893   1
      48    .   1   1   11    11    ASP   H    H   1    8.707     0.01   .   1   .   .   .   .   11    ASP   H    .   26893   1
      49    .   1   1   11    11    ASP   C    C   13   176.732   0.1    .   1   .   .   .   .   11    ASP   C    .   26893   1
      50    .   1   1   11    11    ASP   CA   C   13   54.683    0.1    .   1   .   .   .   .   11    ASP   CA   .   26893   1
      51    .   1   1   11    11    ASP   CB   C   13   41.007    0.1    .   1   .   .   .   .   11    ASP   CB   .   26893   1
      52    .   1   1   11    11    ASP   N    N   15   121.097   0.2    .   1   .   .   .   .   11    ASP   N    .   26893   1
      53    .   1   1   12    12    GLY   H    H   1    8.141     0.01   .   1   .   .   .   .   12    GLY   H    .   26893   1
      54    .   1   1   12    12    GLY   C    C   13   173.590   0.1    .   1   .   .   .   .   12    GLY   C    .   26893   1
      55    .   1   1   12    12    GLY   CA   C   13   44.368    0.1    .   1   .   .   .   .   12    GLY   CA   .   26893   1
      56    .   1   1   12    12    GLY   N    N   15   110.412   0.2    .   1   .   .   .   .   12    GLY   N    .   26893   1
      57    .   1   1   13    13    PRO   C    C   13   176.613   0.1    .   1   .   .   .   .   13    PRO   C    .   26893   1
      58    .   1   1   13    13    PRO   CA   C   13   63.519    0.1    .   1   .   .   .   .   13    PRO   CA   .   26893   1
      59    .   1   1   13    13    PRO   CB   C   13   32.562    0.1    .   1   .   .   .   .   13    PRO   CB   .   26893   1
      60    .   1   1   14    14    VAL   H    H   1    7.399     0.01   .   1   .   .   .   .   14    VAL   H    .   26893   1
      61    .   1   1   14    14    VAL   C    C   13   176.015   0.1    .   1   .   .   .   .   14    VAL   C    .   26893   1
      62    .   1   1   14    14    VAL   CA   C   13   63.156    0.1    .   1   .   .   .   .   14    VAL   CA   .   26893   1
      63    .   1   1   14    14    VAL   CB   C   13   30.563    0.1    .   1   .   .   .   .   14    VAL   CB   .   26893   1
      64    .   1   1   14    14    VAL   N    N   15   120.755   0.2    .   1   .   .   .   .   14    VAL   N    .   26893   1
      65    .   1   1   15    15    GLN   H    H   1    8.088     0.01   .   1   .   .   .   .   15    GLN   H    .   26893   1
      66    .   1   1   15    15    GLN   C    C   13   174.245   0.1    .   1   .   .   .   .   15    GLN   C    .   26893   1
      67    .   1   1   15    15    GLN   CA   C   13   54.002    0.1    .   1   .   .   .   .   15    GLN   CA   .   26893   1
      68    .   1   1   15    15    GLN   CB   C   13   32.272    0.1    .   1   .   .   .   .   15    GLN   CB   .   26893   1
      69    .   1   1   15    15    GLN   N    N   15   123.617   0.2    .   1   .   .   .   .   15    GLN   N    .   26893   1
      70    .   1   1   16    16    GLY   H    H   1    8.249     0.01   .   1   .   .   .   .   16    GLY   H    .   26893   1
      71    .   1   1   16    16    GLY   C    C   13   170.908   0.1    .   1   .   .   .   .   16    GLY   C    .   26893   1
      72    .   1   1   16    16    GLY   CA   C   13   46.602    0.1    .   1   .   .   .   .   16    GLY   CA   .   26893   1
      73    .   1   1   16    16    GLY   N    N   15   107.659   0.2    .   1   .   .   .   .   16    GLY   N    .   26893   1
      74    .   1   1   17    17    ILE   H    H   1    8.019     0.01   .   1   .   .   .   .   17    ILE   H    .   26893   1
      75    .   1   1   17    17    ILE   C    C   13   174.080   0.1    .   1   .   .   .   .   17    ILE   C    .   26893   1
      76    .   1   1   17    17    ILE   CA   C   13   61.132    0.1    .   1   .   .   .   .   17    ILE   CA   .   26893   1
      77    .   1   1   17    17    ILE   CB   C   13   40.820    0.1    .   1   .   .   .   .   17    ILE   CB   .   26893   1
      78    .   1   1   17    17    ILE   N    N   15   120.869   0.2    .   1   .   .   .   .   17    ILE   N    .   26893   1
      79    .   1   1   18    18    ILE   H    H   1    8.803     0.01   .   1   .   .   .   .   18    ILE   H    .   26893   1
      80    .   1   1   18    18    ILE   C    C   13   172.611   0.1    .   1   .   .   .   .   18    ILE   C    .   26893   1
      81    .   1   1   18    18    ILE   CA   C   13   56.871    0.1    .   1   .   .   .   .   18    ILE   CA   .   26893   1
      82    .   1   1   18    18    ILE   CB   C   13   37.518    0.1    .   1   .   .   .   .   18    ILE   CB   .   26893   1
      83    .   1   1   18    18    ILE   N    N   15   126.491   0.2    .   1   .   .   .   .   18    ILE   N    .   26893   1
      84    .   1   1   19    19    ASN   H    H   1    8.771     0.01   .   1   .   .   .   .   19    ASN   H    .   26893   1
      85    .   1   1   19    19    ASN   C    C   13   172.187   0.1    .   1   .   .   .   .   19    ASN   C    .   26893   1
      86    .   1   1   19    19    ASN   CA   C   13   52.252    0.1    .   1   .   .   .   .   19    ASN   CA   .   26893   1
      87    .   1   1   19    19    ASN   CB   C   13   40.395    0.1    .   1   .   .   .   .   19    ASN   CB   .   26893   1
      88    .   1   1   19    19    ASN   N    N   15   124.384   0.2    .   1   .   .   .   .   19    ASN   N    .   26893   1
      89    .   1   1   20    20    PHE   H    H   1    8.489     0.01   .   1   .   .   .   .   20    PHE   H    .   26893   1
      90    .   1   1   20    20    PHE   C    C   13   176.338   0.1    .   1   .   .   .   .   20    PHE   C    .   26893   1
      91    .   1   1   20    20    PHE   CA   C   13   55.244    0.1    .   1   .   .   .   .   20    PHE   CA   .   26893   1
      92    .   1   1   20    20    PHE   CB   C   13   43.239    0.1    .   1   .   .   .   .   20    PHE   CB   .   26893   1
      93    .   1   1   20    20    PHE   N    N   15   115.132   0.2    .   1   .   .   .   .   20    PHE   N    .   26893   1
      94    .   1   1   21    21    GLU   H    H   1    9.610     0.01   .   1   .   .   .   .   21    GLU   H    .   26893   1
      95    .   1   1   21    21    GLU   C    C   13   173.739   0.1    .   1   .   .   .   .   21    GLU   C    .   26893   1
      96    .   1   1   21    21    GLU   CA   C   13   56.064    0.1    .   1   .   .   .   .   21    GLU   CA   .   26893   1
      97    .   1   1   21    21    GLU   CB   C   13   34.466    0.1    .   1   .   .   .   .   21    GLU   CB   .   26893   1
      98    .   1   1   21    21    GLU   N    N   15   122.229   0.2    .   1   .   .   .   .   21    GLU   N    .   26893   1
      99    .   1   1   22    22    GLN   H    H   1    9.183     0.01   .   1   .   .   .   .   22    GLN   H    .   26893   1
      100   .   1   1   22    22    GLN   C    C   13   174.711   0.1    .   1   .   .   .   .   22    GLN   C    .   26893   1
      101   .   1   1   22    22    GLN   CA   C   13   54.502    0.1    .   1   .   .   .   .   22    GLN   CA   .   26893   1
      102   .   1   1   22    22    GLN   CB   C   13   32.563    0.1    .   1   .   .   .   .   22    GLN   CB   .   26893   1
      103   .   1   1   22    22    GLN   N    N   15   129.732   0.2    .   1   .   .   .   .   22    GLN   N    .   26893   1
      104   .   1   1   23    23    LYS   H    H   1    9.227     0.01   .   1   .   .   .   .   23    LYS   H    .   26893   1
      105   .   1   1   23    23    LYS   C    C   13   176.224   0.1    .   1   .   .   .   .   23    LYS   C    .   26893   1
      106   .   1   1   23    23    LYS   CA   C   13   59.664    0.1    .   1   .   .   .   .   23    LYS   CA   .   26893   1
      107   .   1   1   23    23    LYS   CB   C   13   32.955    0.1    .   1   .   .   .   .   23    LYS   CB   .   26893   1
      108   .   1   1   23    23    LYS   N    N   15   130.201   0.2    .   1   .   .   .   .   23    LYS   N    .   26893   1
      109   .   1   1   24    24    GLU   H    H   1    8.163     0.01   .   1   .   .   .   .   24    GLU   H    .   26893   1
      110   .   1   1   24    24    GLU   C    C   13   177.295   0.1    .   1   .   .   .   .   24    GLU   C    .   26893   1
      111   .   1   1   24    24    GLU   CA   C   13   54.278    0.1    .   1   .   .   .   .   24    GLU   CA   .   26893   1
      112   .   1   1   24    24    GLU   CB   C   13   32.442    0.1    .   1   .   .   .   .   24    GLU   CB   .   26893   1
      113   .   1   1   24    24    GLU   N    N   15   115.848   0.2    .   1   .   .   .   .   24    GLU   N    .   26893   1
      114   .   1   1   25    25    SER   H    H   1    8.837     0.01   .   1   .   .   .   .   25    SER   H    .   26893   1
      115   .   1   1   25    25    SER   C    C   13   174.562   0.1    .   1   .   .   .   .   25    SER   C    .   26893   1
      116   .   1   1   25    25    SER   CA   C   13   61.100    0.1    .   1   .   .   .   .   25    SER   CA   .   26893   1
      117   .   1   1   25    25    SER   CB   C   13   62.756    0.1    .   1   .   .   .   .   25    SER   CB   .   26893   1
      118   .   1   1   25    25    SER   N    N   15   118.269   0.2    .   1   .   .   .   .   25    SER   N    .   26893   1
      119   .   1   1   26    26    ASN   H    H   1    8.341     0.01   .   1   .   .   .   .   26    ASN   H    .   26893   1
      120   .   1   1   26    26    ASN   C    C   13   175.126   0.1    .   1   .   .   .   .   26    ASN   C    .   26893   1
      121   .   1   1   26    26    ASN   CA   C   13   52.932    0.1    .   1   .   .   .   .   26    ASN   CA   .   26893   1
      122   .   1   1   26    26    ASN   CB   C   13   38.111    0.1    .   1   .   .   .   .   26    ASN   CB   .   26893   1
      123   .   1   1   26    26    ASN   N    N   15   117.117   0.2    .   1   .   .   .   .   26    ASN   N    .   26893   1
      124   .   1   1   27    27    GLY   H    H   1    7.943     0.01   .   1   .   .   .   .   27    GLY   H    .   26893   1
      125   .   1   1   27    27    GLY   C    C   13   172.048   0.1    .   1   .   .   .   .   27    GLY   C    .   26893   1
      126   .   1   1   27    27    GLY   CA   C   13   44.557    0.1    .   1   .   .   .   .   27    GLY   CA   .   26893   1
      127   .   1   1   27    27    GLY   N    N   15   108.071   0.2    .   1   .   .   .   .   27    GLY   N    .   26893   1
      128   .   1   1   28    28    PRO   C    C   13   176.240   0.1    .   1   .   .   .   .   28    PRO   C    .   26893   1
      129   .   1   1   28    28    PRO   CA   C   13   63.060    0.1    .   1   .   .   .   .   28    PRO   CA   .   26893   1
      130   .   1   1   28    28    PRO   CB   C   13   32.877    0.1    .   1   .   .   .   .   28    PRO   CB   .   26893   1
      131   .   1   1   29    29    VAL   H    H   1    8.971     0.01   .   1   .   .   .   .   29    VAL   H    .   26893   1
      132   .   1   1   29    29    VAL   C    C   13   175.221   0.1    .   1   .   .   .   .   29    VAL   C    .   26893   1
      133   .   1   1   29    29    VAL   CA   C   13   61.143    0.1    .   1   .   .   .   .   29    VAL   CA   .   26893   1
      134   .   1   1   29    29    VAL   CB   C   13   33.661    0.1    .   1   .   .   .   .   29    VAL   CB   .   26893   1
      135   .   1   1   29    29    VAL   N    N   15   121.619   0.2    .   1   .   .   .   .   29    VAL   N    .   26893   1
      136   .   1   1   30    30    LYS   H    H   1    9.168     0.01   .   1   .   .   .   .   30    LYS   H    .   26893   1
      137   .   1   1   30    30    LYS   C    C   13   175.280   0.1    .   1   .   .   .   .   30    LYS   C    .   26893   1
      138   .   1   1   30    30    LYS   CA   C   13   55.789    0.1    .   1   .   .   .   .   30    LYS   CA   .   26893   1
      139   .   1   1   30    30    LYS   CB   C   13   34.231    0.1    .   1   .   .   .   .   30    LYS   CB   .   26893   1
      140   .   1   1   30    30    LYS   N    N   15   128.373   0.2    .   1   .   .   .   .   30    LYS   N    .   26893   1
      141   .   1   1   31    31    VAL   H    H   1    9.241     0.01   .   1   .   .   .   .   31    VAL   H    .   26893   1
      142   .   1   1   31    31    VAL   C    C   13   175.403   0.1    .   1   .   .   .   .   31    VAL   C    .   26893   1
      143   .   1   1   31    31    VAL   CA   C   13   60.429    0.1    .   1   .   .   .   .   31    VAL   CA   .   26893   1
      144   .   1   1   31    31    VAL   CB   C   13   33.455    0.1    .   1   .   .   .   .   31    VAL   CB   .   26893   1
      145   .   1   1   31    31    VAL   N    N   15   126.892   0.2    .   1   .   .   .   .   31    VAL   N    .   26893   1
      146   .   1   1   32    32    TRP   H    H   1    9.008     0.01   .   1   .   .   .   .   32    TRP   H    .   26893   1
      147   .   1   1   32    32    TRP   C    C   13   173.478   0.1    .   1   .   .   .   .   32    TRP   C    .   26893   1
      148   .   1   1   32    32    TRP   CA   C   13   56.051    0.1    .   1   .   .   .   .   32    TRP   CA   .   26893   1
      149   .   1   1   32    32    TRP   CB   C   13   32.262    0.1    .   1   .   .   .   .   32    TRP   CB   .   26893   1
      150   .   1   1   32    32    TRP   N    N   15   125.522   0.2    .   1   .   .   .   .   32    TRP   N    .   26893   1
      151   .   1   1   33    33    GLY   H    H   1    8.485     0.01   .   1   .   .   .   .   33    GLY   H    .   26893   1
      152   .   1   1   33    33    GLY   C    C   13   171.377   0.1    .   1   .   .   .   .   33    GLY   C    .   26893   1
      153   .   1   1   33    33    GLY   CA   C   13   44.651    0.1    .   1   .   .   .   .   33    GLY   CA   .   26893   1
      154   .   1   1   33    33    GLY   N    N   15   108.585   0.2    .   1   .   .   .   .   33    GLY   N    .   26893   1
      155   .   1   1   34    34    SER   H    H   1    7.836     0.01   .   1   .   .   .   .   34    SER   H    .   26893   1
      156   .   1   1   34    34    SER   C    C   13   172.862   0.1    .   1   .   .   .   .   34    SER   C    .   26893   1
      157   .   1   1   34    34    SER   CA   C   13   57.013    0.1    .   1   .   .   .   .   34    SER   CA   .   26893   1
      158   .   1   1   34    34    SER   CB   C   13   65.423    0.1    .   1   .   .   .   .   34    SER   CB   .   26893   1
      159   .   1   1   34    34    SER   N    N   15   114.039   0.2    .   1   .   .   .   .   34    SER   N    .   26893   1
      160   .   1   1   35    35    ILE   H    H   1    8.685     0.01   .   1   .   .   .   .   35    ILE   H    .   26893   1
      161   .   1   1   35    35    ILE   C    C   13   173.110   0.1    .   1   .   .   .   .   35    ILE   C    .   26893   1
      162   .   1   1   35    35    ILE   CA   C   13   60.193    0.1    .   1   .   .   .   .   35    ILE   CA   .   26893   1
      163   .   1   1   35    35    ILE   CB   C   13   41.235    0.1    .   1   .   .   .   .   35    ILE   CB   .   26893   1
      164   .   1   1   35    35    ILE   N    N   15   124.059   0.2    .   1   .   .   .   .   35    ILE   N    .   26893   1
      165   .   1   1   36    36    LYS   H    H   1    9.048     0.01   .   1   .   .   .   .   36    LYS   H    .   26893   1
      166   .   1   1   36    36    LYS   C    C   13   175.603   0.1    .   1   .   .   .   .   36    LYS   C    .   26893   1
      167   .   1   1   36    36    LYS   CA   C   13   54.430    0.1    .   1   .   .   .   .   36    LYS   CA   .   26893   1
      168   .   1   1   36    36    LYS   CB   C   13   35.245    0.1    .   1   .   .   .   .   36    LYS   CB   .   26893   1
      169   .   1   1   36    36    LYS   N    N   15   124.328   0.2    .   1   .   .   .   .   36    LYS   N    .   26893   1
      170   .   1   1   37    37    GLY   H    H   1    8.297     0.01   .   1   .   .   .   .   37    GLY   H    .   26893   1
      171   .   1   1   37    37    GLY   C    C   13   174.762   0.1    .   1   .   .   .   .   37    GLY   C    .   26893   1
      172   .   1   1   37    37    GLY   CA   C   13   45.595    0.1    .   1   .   .   .   .   37    GLY   CA   .   26893   1
      173   .   1   1   37    37    GLY   N    N   15   106.426   0.2    .   1   .   .   .   .   37    GLY   N    .   26893   1
      174   .   1   1   38    38    LEU   H    H   1    8.299     0.01   .   1   .   .   .   .   38    LEU   H    .   26893   1
      175   .   1   1   38    38    LEU   C    C   13   176.997   0.1    .   1   .   .   .   .   38    LEU   C    .   26893   1
      176   .   1   1   38    38    LEU   CA   C   13   53.524    0.1    .   1   .   .   .   .   38    LEU   CA   .   26893   1
      177   .   1   1   38    38    LEU   CB   C   13   44.058    0.1    .   1   .   .   .   .   38    LEU   CB   .   26893   1
      178   .   1   1   38    38    LEU   N    N   15   120.553   0.2    .   1   .   .   .   .   38    LEU   N    .   26893   1
      179   .   1   1   39    39    THR   H    H   1    7.984     0.01   .   1   .   .   .   .   39    THR   H    .   26893   1
      180   .   1   1   39    39    THR   C    C   13   175.696   0.1    .   1   .   .   .   .   39    THR   C    .   26893   1
      181   .   1   1   39    39    THR   CA   C   13   61.143    0.1    .   1   .   .   .   .   39    THR   CA   .   26893   1
      182   .   1   1   39    39    THR   CB   C   13   69.689    0.1    .   1   .   .   .   .   39    THR   CB   .   26893   1
      183   .   1   1   39    39    THR   N    N   15   110.638   0.2    .   1   .   .   .   .   39    THR   N    .   26893   1
      184   .   1   1   40    40    GLU   H    H   1    8.725     0.01   .   1   .   .   .   .   40    GLU   H    .   26893   1
      185   .   1   1   40    40    GLU   C    C   13   176.215   0.1    .   1   .   .   .   .   40    GLU   C    .   26893   1
      186   .   1   1   40    40    GLU   CA   C   13   57.618    0.1    .   1   .   .   .   .   40    GLU   CA   .   26893   1
      187   .   1   1   40    40    GLU   CB   C   13   30.208    0.1    .   1   .   .   .   .   40    GLU   CB   .   26893   1
      188   .   1   1   40    40    GLU   N    N   15   125.970   0.2    .   1   .   .   .   .   40    GLU   N    .   26893   1
      189   .   1   1   41    41    GLY   H    H   1    8.669     0.01   .   1   .   .   .   .   41    GLY   H    .   26893   1
      190   .   1   1   41    41    GLY   C    C   13   173.058   0.1    .   1   .   .   .   .   41    GLY   C    .   26893   1
      191   .   1   1   41    41    GLY   CA   C   13   43.361    0.1    .   1   .   .   .   .   41    GLY   CA   .   26893   1
      192   .   1   1   41    41    GLY   N    N   15   113.647   0.2    .   1   .   .   .   .   41    GLY   N    .   26893   1
      193   .   1   1   42    42    LEU   H    H   1    8.208     0.01   .   1   .   .   .   .   42    LEU   H    .   26893   1
      194   .   1   1   42    42    LEU   C    C   13   177.433   0.1    .   1   .   .   .   .   42    LEU   C    .   26893   1
      195   .   1   1   42    42    LEU   CA   C   13   55.226    0.1    .   1   .   .   .   .   42    LEU   CA   .   26893   1
      196   .   1   1   42    42    LEU   CB   C   13   44.650    0.1    .   1   .   .   .   .   42    LEU   CB   .   26893   1
      197   .   1   1   42    42    LEU   N    N   15   120.345   0.2    .   1   .   .   .   .   42    LEU   N    .   26893   1
      198   .   1   1   43    43    HIS   H    H   1    8.805     0.01   .   1   .   .   .   .   43    HIS   H    .   26893   1
      199   .   1   1   43    43    HIS   C    C   13   173.913   0.1    .   1   .   .   .   .   43    HIS   C    .   26893   1
      200   .   1   1   43    43    HIS   CA   C   13   54.597    0.1    .   1   .   .   .   .   43    HIS   CA   .   26893   1
      201   .   1   1   43    43    HIS   CB   C   13   31.542    0.1    .   1   .   .   .   .   43    HIS   CB   .   26893   1
      202   .   1   1   43    43    HIS   N    N   15   117.052   0.2    .   1   .   .   .   .   43    HIS   N    .   26893   1
      203   .   1   1   44    44    GLY   H    H   1    8.788     0.01   .   1   .   .   .   .   44    GLY   H    .   26893   1
      204   .   1   1   44    44    GLY   C    C   13   172.316   0.1    .   1   .   .   .   .   44    GLY   C    .   26893   1
      205   .   1   1   44    44    GLY   CA   C   13   46.288    0.1    .   1   .   .   .   .   44    GLY   CA   .   26893   1
      206   .   1   1   44    44    GLY   N    N   15   112.402   0.2    .   1   .   .   .   .   44    GLY   N    .   26893   1
      207   .   1   1   45    45    PHE   H    H   1    8.590     0.01   .   1   .   .   .   .   45    PHE   H    .   26893   1
      208   .   1   1   45    45    PHE   C    C   13   173.243   0.1    .   1   .   .   .   .   45    PHE   C    .   26893   1
      209   .   1   1   45    45    PHE   CA   C   13   55.195    0.1    .   1   .   .   .   .   45    PHE   CA   .   26893   1
      210   .   1   1   45    45    PHE   CB   C   13   42.531    0.1    .   1   .   .   .   .   45    PHE   CB   .   26893   1
      211   .   1   1   45    45    PHE   N    N   15   125.882   0.2    .   1   .   .   .   .   45    PHE   N    .   26893   1
      212   .   1   1   46    46    TRP   H    H   1    8.596     0.01   .   1   .   .   .   .   46    TRP   H    .   26893   1
      213   .   1   1   46    46    TRP   C    C   13   173.457   0.1    .   1   .   .   .   .   46    TRP   C    .   26893   1
      214   .   1   1   46    46    TRP   CA   C   13   55.945    0.1    .   1   .   .   .   .   46    TRP   CA   .   26893   1
      215   .   1   1   46    46    TRP   CB   C   13   32.137    0.1    .   1   .   .   .   .   46    TRP   CB   .   26893   1
      216   .   1   1   46    46    TRP   N    N   15   122.453   0.2    .   1   .   .   .   .   46    TRP   N    .   26893   1
      217   .   1   1   47    47    VAL   H    H   1    8.924     0.01   .   1   .   .   .   .   47    VAL   H    .   26893   1
      218   .   1   1   47    47    VAL   C    C   13   175.541   0.1    .   1   .   .   .   .   47    VAL   C    .   26893   1
      219   .   1   1   47    47    VAL   CA   C   13   61.238    0.1    .   1   .   .   .   .   47    VAL   CA   .   26893   1
      220   .   1   1   47    47    VAL   CB   C   13   31.699    0.1    .   1   .   .   .   .   47    VAL   CB   .   26893   1
      221   .   1   1   47    47    VAL   N    N   15   122.299   0.2    .   1   .   .   .   .   47    VAL   N    .   26893   1
      222   .   1   1   48    48    HIS   H    H   1    8.842     0.01   .   1   .   .   .   .   48    HIS   H    .   26893   1
      223   .   1   1   48    48    HIS   C    C   13   176.297   0.1    .   1   .   .   .   .   48    HIS   C    .   26893   1
      224   .   1   1   48    48    HIS   CA   C   13   58.638    0.1    .   1   .   .   .   .   48    HIS   CA   .   26893   1
      225   .   1   1   48    48    HIS   CB   C   13   30.928    0.1    .   1   .   .   .   .   48    HIS   CB   .   26893   1
      226   .   1   1   48    48    HIS   N    N   15   128.094   0.2    .   1   .   .   .   .   48    HIS   N    .   26893   1
      227   .   1   1   49    49    GLY   H    H   1    7.888     0.01   .   1   .   .   .   .   49    GLY   H    .   26893   1
      228   .   1   1   49    49    GLY   C    C   13   173.437   0.1    .   1   .   .   .   .   49    GLY   C    .   26893   1
      229   .   1   1   49    49    GLY   CA   C   13   44.588    0.1    .   1   .   .   .   .   49    GLY   CA   .   26893   1
      230   .   1   1   49    49    GLY   N    N   15   115.481   0.2    .   1   .   .   .   .   49    GLY   N    .   26893   1
      231   .   1   1   50    50    ALA   H    H   1    7.988     0.01   .   1   .   .   .   .   50    ALA   H    .   26893   1
      232   .   1   1   50    50    ALA   C    C   13   178.420   0.1    .   1   .   .   .   .   50    ALA   C    .   26893   1
      233   .   1   1   50    50    ALA   CA   C   13   52.327    0.1    .   1   .   .   .   .   50    ALA   CA   .   26893   1
      234   .   1   1   50    50    ALA   CB   C   13   19.327    0.1    .   1   .   .   .   .   50    ALA   CB   .   26893   1
      235   .   1   1   50    50    ALA   N    N   15   122.712   0.2    .   1   .   .   .   .   50    ALA   N    .   26893   1
      236   .   1   1   51    51    GLY   H    H   1    8.513     0.01   .   1   .   .   .   .   51    GLY   H    .   26893   1
      237   .   1   1   51    51    GLY   C    C   13   174.517   0.1    .   1   .   .   .   .   51    GLY   C    .   26893   1
      238   .   1   1   51    51    GLY   CA   C   13   46.036    0.1    .   1   .   .   .   .   51    GLY   CA   .   26893   1
      239   .   1   1   51    51    GLY   N    N   15   109.328   0.2    .   1   .   .   .   .   51    GLY   N    .   26893   1
      240   .   1   1   52    52    GLY   H    H   1    7.906     0.01   .   1   .   .   .   .   52    GLY   H    .   26893   1
      241   .   1   1   52    52    GLY   C    C   13   173.299   0.1    .   1   .   .   .   .   52    GLY   C    .   26893   1
      242   .   1   1   52    52    GLY   CA   C   13   45.281    0.1    .   1   .   .   .   .   52    GLY   CA   .   26893   1
      243   .   1   1   52    52    GLY   N    N   15   107.450   0.2    .   1   .   .   .   .   52    GLY   N    .   26893   1
      244   .   1   1   53    53    ASP   H    H   1    8.155     0.01   .   1   .   .   .   .   53    ASP   H    .   26893   1
      245   .   1   1   53    53    ASP   C    C   13   176.457   0.1    .   1   .   .   .   .   53    ASP   C    .   26893   1
      246   .   1   1   53    53    ASP   CA   C   13   54.652    0.1    .   1   .   .   .   .   53    ASP   CA   .   26893   1
      247   .   1   1   53    53    ASP   CB   C   13   41.200    0.1    .   1   .   .   .   .   53    ASP   CB   .   26893   1
      248   .   1   1   53    53    ASP   N    N   15   120.906   0.2    .   1   .   .   .   .   53    ASP   N    .   26893   1
      249   .   1   1   54    54    LEU   H    H   1    8.283     0.01   .   1   .   .   .   .   54    LEU   H    .   26893   1
      250   .   1   1   54    54    LEU   C    C   13   176.709   0.1    .   1   .   .   .   .   54    LEU   C    .   26893   1
      251   .   1   1   54    54    LEU   CA   C   13   54.662    0.1    .   1   .   .   .   .   54    LEU   CA   .   26893   1
      252   .   1   1   54    54    LEU   CB   C   13   42.145    0.1    .   1   .   .   .   .   54    LEU   CB   .   26893   1
      253   .   1   1   54    54    LEU   N    N   15   126.359   0.2    .   1   .   .   .   .   54    LEU   N    .   26893   1
      254   .   1   1   55    55    GLY   H    H   1    8.443     0.01   .   1   .   .   .   .   55    GLY   H    .   26893   1
      255   .   1   1   55    55    GLY   C    C   13   172.673   0.1    .   1   .   .   .   .   55    GLY   C    .   26893   1
      256   .   1   1   55    55    GLY   CA   C   13   45.092    0.1    .   1   .   .   .   .   55    GLY   CA   .   26893   1
      257   .   1   1   55    55    GLY   N    N   15   107.935   0.2    .   1   .   .   .   .   55    GLY   N    .   26893   1
      258   .   1   1   56    56    ASN   H    H   1    8.398     0.01   .   1   .   .   .   .   56    ASN   H    .   26893   1
      259   .   1   1   56    56    ASN   C    C   13   176.460   0.1    .   1   .   .   .   .   56    ASN   C    .   26893   1
      260   .   1   1   56    56    ASN   CA   C   13   52.409    0.1    .   1   .   .   .   .   56    ASN   CA   .   26893   1
      261   .   1   1   56    56    ASN   CB   C   13   42.126    0.1    .   1   .   .   .   .   56    ASN   CB   .   26893   1
      262   .   1   1   56    56    ASN   N    N   15   117.894   0.2    .   1   .   .   .   .   56    ASN   N    .   26893   1
      263   .   1   1   57    57    VAL   H    H   1    9.044     0.01   .   1   .   .   .   .   57    VAL   H    .   26893   1
      264   .   1   1   57    57    VAL   C    C   13   174.592   0.1    .   1   .   .   .   .   57    VAL   C    .   26893   1
      265   .   1   1   57    57    VAL   CA   C   13   59.245    0.1    .   1   .   .   .   .   57    VAL   CA   .   26893   1
      266   .   1   1   57    57    VAL   CB   C   13   32.814    0.1    .   1   .   .   .   .   57    VAL   CB   .   26893   1
      267   .   1   1   57    57    VAL   N    N   15   115.255   0.2    .   1   .   .   .   .   57    VAL   N    .   26893   1
      268   .   1   1   58    58    THR   H    H   1    8.628     0.01   .   1   .   .   .   .   58    THR   H    .   26893   1
      269   .   1   1   58    58    THR   C    C   13   173.639   0.1    .   1   .   .   .   .   58    THR   C    .   26893   1
      270   .   1   1   58    58    THR   CA   C   13   61.602    0.1    .   1   .   .   .   .   58    THR   CA   .   26893   1
      271   .   1   1   58    58    THR   CB   C   13   69.963    0.1    .   1   .   .   .   .   58    THR   CB   .   26893   1
      272   .   1   1   58    58    THR   N    N   15   118.975   0.2    .   1   .   .   .   .   58    THR   N    .   26893   1
      273   .   1   1   59    59    ALA   H    H   1    9.209     0.01   .   1   .   .   .   .   59    ALA   H    .   26893   1
      274   .   1   1   59    59    ALA   C    C   13   177.618   0.1    .   1   .   .   .   .   59    ALA   C    .   26893   1
      275   .   1   1   59    59    ALA   CA   C   13   49.581    0.1    .   1   .   .   .   .   59    ALA   CA   .   26893   1
      276   .   1   1   59    59    ALA   CB   C   13   21.198    0.1    .   1   .   .   .   .   59    ALA   CB   .   26893   1
      277   .   1   1   59    59    ALA   N    N   15   129.245   0.2    .   1   .   .   .   .   59    ALA   N    .   26893   1
      278   .   1   1   60    60    ASP   H    H   1    8.477     0.01   .   1   .   .   .   .   60    ASP   H    .   26893   1
      279   .   1   1   60    60    ASP   C    C   13   177.240   0.1    .   1   .   .   .   .   60    ASP   C    .   26893   1
      280   .   1   1   60    60    ASP   CA   C   13   52.500    0.1    .   1   .   .   .   .   60    ASP   CA   .   26893   1
      281   .   1   1   60    60    ASP   CB   C   13   41.579    0.1    .   1   .   .   .   .   60    ASP   CB   .   26893   1
      282   .   1   1   60    60    ASP   N    N   15   124.764   0.2    .   1   .   .   .   .   60    ASP   N    .   26893   1
      283   .   1   1   61    61    LYS   H    H   1    8.210     0.01   .   1   .   .   .   .   61    LYS   H    .   26893   1
      284   .   1   1   61    61    LYS   C    C   13   177.277   0.1    .   1   .   .   .   .   61    LYS   C    .   26893   1
      285   .   1   1   61    61    LYS   CA   C   13   58.509    0.1    .   1   .   .   .   .   61    LYS   CA   .   26893   1
      286   .   1   1   61    61    LYS   CB   C   13   31.738    0.1    .   1   .   .   .   .   61    LYS   CB   .   26893   1
      287   .   1   1   61    61    LYS   N    N   15   115.343   0.2    .   1   .   .   .   .   61    LYS   N    .   26893   1
      288   .   1   1   62    62    ASP   H    H   1    8.171     0.01   .   1   .   .   .   .   62    ASP   H    .   26893   1
      289   .   1   1   62    62    ASP   C    C   13   176.379   0.1    .   1   .   .   .   .   62    ASP   C    .   26893   1
      290   .   1   1   62    62    ASP   CA   C   13   54.329    0.1    .   1   .   .   .   .   62    ASP   CA   .   26893   1
      291   .   1   1   62    62    ASP   CB   C   13   41.527    0.1    .   1   .   .   .   .   62    ASP   CB   .   26893   1
      292   .   1   1   62    62    ASP   N    N   15   119.719   0.2    .   1   .   .   .   .   62    ASP   N    .   26893   1
      293   .   1   1   63    63    GLY   H    H   1    8.419     0.01   .   1   .   .   .   .   63    GLY   H    .   26893   1
      294   .   1   1   63    63    GLY   C    C   13   172.932   0.1    .   1   .   .   .   .   63    GLY   C    .   26893   1
      295   .   1   1   63    63    GLY   CA   C   13   46.823    0.1    .   1   .   .   .   .   63    GLY   CA   .   26893   1
      296   .   1   1   63    63    GLY   N    N   15   111.376   0.2    .   1   .   .   .   .   63    GLY   N    .   26893   1
      297   .   1   1   64    64    VAL   H    H   1    7.959     0.01   .   1   .   .   .   .   64    VAL   H    .   26893   1
      298   .   1   1   64    64    VAL   C    C   13   176.468   0.1    .   1   .   .   .   .   64    VAL   C    .   26893   1
      299   .   1   1   64    64    VAL   CA   C   13   61.615    0.1    .   1   .   .   .   .   64    VAL   CA   .   26893   1
      300   .   1   1   64    64    VAL   CB   C   13   32.798    0.1    .   1   .   .   .   .   64    VAL   CB   .   26893   1
      301   .   1   1   64    64    VAL   N    N   15   119.538   0.2    .   1   .   .   .   .   64    VAL   N    .   26893   1
      302   .   1   1   65    65    ALA   H    H   1    9.557     0.01   .   1   .   .   .   .   65    ALA   H    .   26893   1
      303   .   1   1   65    65    ALA   C    C   13   174.897   0.1    .   1   .   .   .   .   65    ALA   C    .   26893   1
      304   .   1   1   65    65    ALA   CA   C   13   50.096    0.1    .   1   .   .   .   .   65    ALA   CA   .   26893   1
      305   .   1   1   65    65    ALA   CB   C   13   21.260    0.1    .   1   .   .   .   .   65    ALA   CB   .   26893   1
      306   .   1   1   65    65    ALA   N    N   15   131.155   0.2    .   1   .   .   .   .   65    ALA   N    .   26893   1
      307   .   1   1   66    66    ASP   H    H   1    8.623     0.01   .   1   .   .   .   .   66    ASP   H    .   26893   1
      308   .   1   1   66    66    ASP   C    C   13   175.595   0.1    .   1   .   .   .   .   66    ASP   C    .   26893   1
      309   .   1   1   66    66    ASP   CA   C   13   54.011    0.1    .   1   .   .   .   .   66    ASP   CA   .   26893   1
      310   .   1   1   66    66    ASP   CB   C   13   42.016    0.1    .   1   .   .   .   .   66    ASP   CB   .   26893   1
      311   .   1   1   66    66    ASP   N    N   15   125.002   0.2    .   1   .   .   .   .   66    ASP   N    .   26893   1
      312   .   1   1   67    67    VAL   H    H   1    8.624     0.01   .   1   .   .   .   .   67    VAL   H    .   26893   1
      313   .   1   1   67    67    VAL   C    C   13   176.617   0.1    .   1   .   .   .   .   67    VAL   C    .   26893   1
      314   .   1   1   67    67    VAL   CA   C   13   61.773    0.1    .   1   .   .   .   .   67    VAL   CA   .   26893   1
      315   .   1   1   67    67    VAL   CB   C   13   33.583    0.1    .   1   .   .   .   .   67    VAL   CB   .   26893   1
      316   .   1   1   67    67    VAL   N    N   15   124.676   0.2    .   1   .   .   .   .   67    VAL   N    .   26893   1
      317   .   1   1   68    68    SER   H    H   1    8.841     0.01   .   1   .   .   .   .   68    SER   H    .   26893   1
      318   .   1   1   68    68    SER   C    C   13   173.120   0.1    .   1   .   .   .   .   68    SER   C    .   26893   1
      319   .   1   1   68    68    SER   CA   C   13   58.279    0.1    .   1   .   .   .   .   68    SER   CA   .   26893   1
      320   .   1   1   68    68    SER   CB   C   13   62.625    0.1    .   1   .   .   .   .   68    SER   CB   .   26893   1
      321   .   1   1   68    68    SER   N    N   15   123.506   0.2    .   1   .   .   .   .   68    SER   N    .   26893   1
      322   .   1   1   69    69    ILE   H    H   1    9.408     0.01   .   1   .   .   .   .   69    ILE   H    .   26893   1
      323   .   1   1   69    69    ILE   C    C   13   174.576   0.1    .   1   .   .   .   .   69    ILE   C    .   26893   1
      324   .   1   1   69    69    ILE   CA   C   13   60.283    0.1    .   1   .   .   .   .   69    ILE   CA   .   26893   1
      325   .   1   1   69    69    ILE   CB   C   13   44.035    0.1    .   1   .   .   .   .   69    ILE   CB   .   26893   1
      326   .   1   1   69    69    ILE   N    N   15   126.221   0.2    .   1   .   .   .   .   69    ILE   N    .   26893   1
      327   .   1   1   70    70    GLU   H    H   1    8.634     0.01   .   1   .   .   .   .   70    GLU   H    .   26893   1
      328   .   1   1   70    70    GLU   C    C   13   174.964   0.1    .   1   .   .   .   .   70    GLU   C    .   26893   1
      329   .   1   1   70    70    GLU   CA   C   13   55.761    0.1    .   1   .   .   .   .   70    GLU   CA   .   26893   1
      330   .   1   1   70    70    GLU   CB   C   13   32.406    0.1    .   1   .   .   .   .   70    GLU   CB   .   26893   1
      331   .   1   1   70    70    GLU   N    N   15   124.478   0.2    .   1   .   .   .   .   70    GLU   N    .   26893   1
      332   .   1   1   71    71    ASP   H    H   1    9.126     0.01   .   1   .   .   .   .   71    ASP   H    .   26893   1
      333   .   1   1   71    71    ASP   C    C   13   174.983   0.1    .   1   .   .   .   .   71    ASP   C    .   26893   1
      334   .   1   1   71    71    ASP   CA   C   13   53.999    0.1    .   1   .   .   .   .   71    ASP   CA   .   26893   1
      335   .   1   1   71    71    ASP   CB   C   13   46.142    0.1    .   1   .   .   .   .   71    ASP   CB   .   26893   1
      336   .   1   1   71    71    ASP   N    N   15   125.962   0.2    .   1   .   .   .   .   71    ASP   N    .   26893   1
      337   .   1   1   72    72    SER   H    H   1    8.872     0.01   .   1   .   .   .   .   72    SER   H    .   26893   1
      338   .   1   1   72    72    SER   C    C   13   173.871   0.1    .   1   .   .   .   .   72    SER   C    .   26893   1
      339   .   1   1   72    72    SER   CA   C   13   58.592    0.1    .   1   .   .   .   .   72    SER   CA   .   26893   1
      340   .   1   1   72    72    SER   CB   C   13   64.198    0.1    .   1   .   .   .   .   72    SER   CB   .   26893   1
      341   .   1   1   72    72    SER   N    N   15   119.026   0.2    .   1   .   .   .   .   72    SER   N    .   26893   1
      342   .   1   1   73    73    VAL   H    H   1    8.772     0.01   .   1   .   .   .   .   73    VAL   H    .   26893   1
      343   .   1   1   73    73    VAL   C    C   13   178.047   0.1    .   1   .   .   .   .   73    VAL   C    .   26893   1
      344   .   1   1   73    73    VAL   CA   C   13   64.259    0.1    .   1   .   .   .   .   73    VAL   CA   .   26893   1
      345   .   1   1   73    73    VAL   CB   C   13   32.092    0.1    .   1   .   .   .   .   73    VAL   CB   .   26893   1
      346   .   1   1   73    73    VAL   N    N   15   123.033   0.2    .   1   .   .   .   .   73    VAL   N    .   26893   1
      347   .   1   1   74    74    ILE   H    H   1    7.761     0.01   .   1   .   .   .   .   74    ILE   H    .   26893   1
      348   .   1   1   74    74    ILE   C    C   13   172.924   0.1    .   1   .   .   .   .   74    ILE   C    .   26893   1
      349   .   1   1   74    74    ILE   CA   C   13   61.472    0.1    .   1   .   .   .   .   74    ILE   CA   .   26893   1
      350   .   1   1   74    74    ILE   CB   C   13   39.876    0.1    .   1   .   .   .   .   74    ILE   CB   .   26893   1
      351   .   1   1   74    74    ILE   N    N   15   113.407   0.2    .   1   .   .   .   .   74    ILE   N    .   26893   1
      352   .   1   1   75    75    SER   H    H   1    7.430     0.01   .   1   .   .   .   .   75    SER   H    .   26893   1
      353   .   1   1   75    75    SER   C    C   13   173.612   0.1    .   1   .   .   .   .   75    SER   C    .   26893   1
      354   .   1   1   75    75    SER   CA   C   13   56.108    0.1    .   1   .   .   .   .   75    SER   CA   .   26893   1
      355   .   1   1   75    75    SER   CB   C   13   65.529    0.1    .   1   .   .   .   .   75    SER   CB   .   26893   1
      356   .   1   1   75    75    SER   N    N   15   108.604   0.2    .   1   .   .   .   .   75    SER   N    .   26893   1
      357   .   1   1   76    76    LEU   H    H   1    8.306     0.01   .   1   .   .   .   .   76    LEU   H    .   26893   1
      358   .   1   1   76    76    LEU   C    C   13   175.197   0.1    .   1   .   .   .   .   76    LEU   C    .   26893   1
      359   .   1   1   76    76    LEU   CA   C   13   54.093    0.1    .   1   .   .   .   .   76    LEU   CA   .   26893   1
      360   .   1   1   76    76    LEU   CB   C   13   40.961    0.1    .   1   .   .   .   .   76    LEU   CB   .   26893   1
      361   .   1   1   76    76    LEU   N    N   15   122.092   0.2    .   1   .   .   .   .   76    LEU   N    .   26893   1
      362   .   1   1   77    77    SER   H    H   1    8.241     0.01   .   1   .   .   .   .   77    SER   H    .   26893   1
      363   .   1   1   77    77    SER   C    C   13   173.850   0.1    .   1   .   .   .   .   77    SER   C    .   26893   1
      364   .   1   1   77    77    SER   CA   C   13   57.438    0.1    .   1   .   .   .   .   77    SER   CA   .   26893   1
      365   .   1   1   77    77    SER   CB   C   13   65.674    0.1    .   1   .   .   .   .   77    SER   CB   .   26893   1
      366   .   1   1   77    77    SER   N    N   15   112.500   0.2    .   1   .   .   .   .   77    SER   N    .   26893   1
      367   .   1   1   78    78    GLY   H    H   1    8.646     0.01   .   1   .   .   .   .   78    GLY   H    .   26893   1
      368   .   1   1   78    78    GLY   C    C   13   175.657   0.1    .   1   .   .   .   .   78    GLY   C    .   26893   1
      369   .   1   1   78    78    GLY   CA   C   13   44.934    0.1    .   1   .   .   .   .   78    GLY   CA   .   26893   1
      370   .   1   1   78    78    GLY   N    N   15   108.087   0.2    .   1   .   .   .   .   78    GLY   N    .   26893   1
      371   .   1   1   79    79    ASP   H    H   1    8.682     0.01   .   1   .   .   .   .   79    ASP   H    .   26893   1
      372   .   1   1   79    79    ASP   C    C   13   177.320   0.1    .   1   .   .   .   .   79    ASP   C    .   26893   1
      373   .   1   1   79    79    ASP   CA   C   13   56.542    0.1    .   1   .   .   .   .   79    ASP   CA   .   26893   1
      374   .   1   1   79    79    ASP   CB   C   13   40.310    0.1    .   1   .   .   .   .   79    ASP   CB   .   26893   1
      375   .   1   1   79    79    ASP   N    N   15   120.116   0.2    .   1   .   .   .   .   79    ASP   N    .   26893   1
      376   .   1   1   80    80    HIS   H    H   1    8.917     0.01   .   1   .   .   .   .   80    HIS   H    .   26893   1
      377   .   1   1   80    80    HIS   C    C   13   174.105   0.1    .   1   .   .   .   .   80    HIS   C    .   26893   1
      378   .   1   1   80    80    HIS   CA   C   13   53.808    0.1    .   1   .   .   .   .   80    HIS   CA   .   26893   1
      379   .   1   1   80    80    HIS   CB   C   13   27.795    0.1    .   1   .   .   .   .   80    HIS   CB   .   26893   1
      380   .   1   1   80    80    HIS   N    N   15   116.573   0.2    .   1   .   .   .   .   80    HIS   N    .   26893   1
      381   .   1   1   81    81    SER   H    H   1    7.060     0.01   .   1   .   .   .   .   81    SER   H    .   26893   1
      382   .   1   1   81    81    SER   C    C   13   177.054   0.1    .   1   .   .   .   .   81    SER   C    .   26893   1
      383   .   1   1   81    81    SER   CA   C   13   57.652    0.1    .   1   .   .   .   .   81    SER   CA   .   26893   1
      384   .   1   1   81    81    SER   CB   C   13   64.207    0.1    .   1   .   .   .   .   81    SER   CB   .   26893   1
      385   .   1   1   81    81    SER   N    N   15   113.202   0.2    .   1   .   .   .   .   81    SER   N    .   26893   1
      386   .   1   1   82    82    ILE   H    H   1    7.964     0.01   .   1   .   .   .   .   82    ILE   H    .   26893   1
      387   .   1   1   82    82    ILE   C    C   13   175.434   0.1    .   1   .   .   .   .   82    ILE   C    .   26893   1
      388   .   1   1   82    82    ILE   CA   C   13   61.584    0.1    .   1   .   .   .   .   82    ILE   CA   .   26893   1
      389   .   1   1   82    82    ILE   CB   C   13   37.115    0.1    .   1   .   .   .   .   82    ILE   CB   .   26893   1
      390   .   1   1   82    82    ILE   N    N   15   116.848   0.2    .   1   .   .   .   .   82    ILE   N    .   26893   1
      391   .   1   1   83    83    ILE   H    H   1    7.876     0.01   .   1   .   .   .   .   83    ILE   H    .   26893   1
      392   .   1   1   83    83    ILE   C    C   13   177.578   0.1    .   1   .   .   .   .   83    ILE   C    .   26893   1
      393   .   1   1   83    83    ILE   CA   C   13   62.490    0.1    .   1   .   .   .   .   83    ILE   CA   .   26893   1
      394   .   1   1   83    83    ILE   CB   C   13   34.599    0.1    .   1   .   .   .   .   83    ILE   CB   .   26893   1
      395   .   1   1   83    83    ILE   N    N   15   121.992   0.2    .   1   .   .   .   .   83    ILE   N    .   26893   1
      396   .   1   1   84    84    GLY   H    H   1    9.080     0.01   .   1   .   .   .   .   84    GLY   H    .   26893   1
      397   .   1   1   84    84    GLY   C    C   13   174.871   0.1    .   1   .   .   .   .   84    GLY   C    .   26893   1
      398   .   1   1   84    84    GLY   CA   C   13   44.840    0.1    .   1   .   .   .   .   84    GLY   CA   .   26893   1
      399   .   1   1   84    84    GLY   N    N   15   116.776   0.2    .   1   .   .   .   .   84    GLY   N    .   26893   1
      400   .   1   1   85    85    ARG   H    H   1    7.971     0.01   .   1   .   .   .   .   85    ARG   H    .   26893   1
      401   .   1   1   85    85    ARG   C    C   13   174.450   0.1    .   1   .   .   .   .   85    ARG   C    .   26893   1
      402   .   1   1   85    85    ARG   CA   C   13   54.945    0.1    .   1   .   .   .   .   85    ARG   CA   .   26893   1
      403   .   1   1   85    85    ARG   CB   C   13   31.090    0.1    .   1   .   .   .   .   85    ARG   CB   .   26893   1
      404   .   1   1   85    85    ARG   N    N   15   119.857   0.2    .   1   .   .   .   .   85    ARG   N    .   26893   1
      405   .   1   1   86    86    THR   H    H   1    8.761     0.01   .   1   .   .   .   .   86    THR   H    .   26893   1
      406   .   1   1   86    86    THR   C    C   13   172.309   0.1    .   1   .   .   .   .   86    THR   C    .   26893   1
      407   .   1   1   86    86    THR   CA   C   13   63.080    0.1    .   1   .   .   .   .   86    THR   CA   .   26893   1
      408   .   1   1   86    86    THR   CB   C   13   70.248    0.1    .   1   .   .   .   .   86    THR   CB   .   26893   1
      409   .   1   1   86    86    THR   N    N   15   116.348   0.2    .   1   .   .   .   .   86    THR   N    .   26893   1
      410   .   1   1   87    87    LEU   H    H   1    9.078     0.01   .   1   .   .   .   .   87    LEU   H    .   26893   1
      411   .   1   1   87    87    LEU   C    C   13   174.638   0.1    .   1   .   .   .   .   87    LEU   C    .   26893   1
      412   .   1   1   87    87    LEU   CA   C   13   53.660    0.1    .   1   .   .   .   .   87    LEU   CA   .   26893   1
      413   .   1   1   87    87    LEU   CB   C   13   44.192    0.1    .   1   .   .   .   .   87    LEU   CB   .   26893   1
      414   .   1   1   87    87    LEU   N    N   15   130.398   0.2    .   1   .   .   .   .   87    LEU   N    .   26893   1
      415   .   1   1   88    88    VAL   H    H   1    9.061     0.01   .   1   .   .   .   .   88    VAL   H    .   26893   1
      416   .   1   1   88    88    VAL   C    C   13   174.065   0.1    .   1   .   .   .   .   88    VAL   C    .   26893   1
      417   .   1   1   88    88    VAL   CA   C   13   60.730    0.1    .   1   .   .   .   .   88    VAL   CA   .   26893   1
      418   .   1   1   88    88    VAL   CB   C   13   35.671    0.1    .   1   .   .   .   .   88    VAL   CB   .   26893   1
      419   .   1   1   88    88    VAL   N    N   15   122.991   0.2    .   1   .   .   .   .   88    VAL   N    .   26893   1
      420   .   1   1   89    89    VAL   H    H   1    7.953     0.01   .   1   .   .   .   .   89    VAL   H    .   26893   1
      421   .   1   1   89    89    VAL   C    C   13   174.956   0.1    .   1   .   .   .   .   89    VAL   C    .   26893   1
      422   .   1   1   89    89    VAL   CA   C   13   59.412    0.1    .   1   .   .   .   .   89    VAL   CA   .   26893   1
      423   .   1   1   89    89    VAL   CB   C   13   34.476    0.1    .   1   .   .   .   .   89    VAL   CB   .   26893   1
      424   .   1   1   89    89    VAL   N    N   15   120.600   0.2    .   1   .   .   .   .   89    VAL   N    .   26893   1
      425   .   1   1   90    90    HIS   H    H   1    9.329     0.01   .   1   .   .   .   .   90    HIS   H    .   26893   1
      426   .   1   1   90    90    HIS   C    C   13   175.521   0.1    .   1   .   .   .   .   90    HIS   C    .   26893   1
      427   .   1   1   90    90    HIS   CA   C   13   55.919    0.1    .   1   .   .   .   .   90    HIS   CA   .   26893   1
      428   .   1   1   90    90    HIS   CB   C   13   33.269    0.1    .   1   .   .   .   .   90    HIS   CB   .   26893   1
      429   .   1   1   90    90    HIS   N    N   15   127.906   0.2    .   1   .   .   .   .   90    HIS   N    .   26893   1
      430   .   1   1   91    91    GLU   H    H   1    8.711     0.01   .   1   .   .   .   .   91    GLU   H    .   26893   1
      431   .   1   1   91    91    GLU   C    C   13   176.360   0.1    .   1   .   .   .   .   91    GLU   C    .   26893   1
      432   .   1   1   91    91    GLU   CA   C   13   59.160    0.1    .   1   .   .   .   .   91    GLU   CA   .   26893   1
      433   .   1   1   91    91    GLU   CB   C   13   31.464    0.1    .   1   .   .   .   .   91    GLU   CB   .   26893   1
      434   .   1   1   91    91    GLU   N    N   15   122.365   0.2    .   1   .   .   .   .   91    GLU   N    .   26893   1
      435   .   1   1   92    92    LYS   C    C   13   175.412   0.1    .   1   .   .   .   .   92    LYS   C    .   26893   1
      436   .   1   1   92    92    LYS   CA   C   13   54.602    0.1    .   1   .   .   .   .   92    LYS   CA   .   26893   1
      437   .   1   1   92    92    LYS   CB   C   13   34.254    0.1    .   1   .   .   .   .   92    LYS   CB   .   26893   1
      438   .   1   1   93    93    ALA   H    H   1    8.094     0.01   .   1   .   .   .   .   93    ALA   H    .   26893   1
      439   .   1   1   93    93    ALA   C    C   13   177.803   0.1    .   1   .   .   .   .   93    ALA   C    .   26893   1
      440   .   1   1   93    93    ALA   CA   C   13   52.370    0.1    .   1   .   .   .   .   93    ALA   CA   .   26893   1
      441   .   1   1   93    93    ALA   CB   C   13   19.917    0.1    .   1   .   .   .   .   93    ALA   CB   .   26893   1
      442   .   1   1   93    93    ALA   N    N   15   122.928   0.2    .   1   .   .   .   .   93    ALA   N    .   26893   1
      443   .   1   1   94    94    GLY   H    H   1    8.781     0.01   .   1   .   .   .   .   94    GLY   H    .   26893   1
      444   .   1   1   94    94    GLY   C    C   13   173.400   0.1    .   1   .   .   .   .   94    GLY   C    .   26893   1
      445   .   1   1   94    94    GLY   CA   C   13   44.903    0.1    .   1   .   .   .   .   94    GLY   CA   .   26893   1
      446   .   1   1   94    94    GLY   N    N   15   109.789   0.2    .   1   .   .   .   .   94    GLY   N    .   26893   1
      447   .   1   1   95    95    ALA   H    H   1    8.289     0.01   .   1   .   .   .   .   95    ALA   H    .   26893   1
      448   .   1   1   95    95    ALA   C    C   13   178.070   0.1    .   1   .   .   .   .   95    ALA   C    .   26893   1
      449   .   1   1   95    95    ALA   CA   C   13   52.426    0.1    .   1   .   .   .   .   95    ALA   CA   .   26893   1
      450   .   1   1   95    95    ALA   CB   C   13   18.362    0.1    .   1   .   .   .   .   95    ALA   CB   .   26893   1
      451   .   1   1   95    95    ALA   N    N   15   124.331   0.2    .   1   .   .   .   .   95    ALA   N    .   26893   1
      452   .   1   1   96    96    GLY   C    C   13   173.487   0.1    .   1   .   .   .   .   96    GLY   C    .   26893   1
      453   .   1   1   96    96    GLY   CA   C   13   45.317    0.1    .   1   .   .   .   .   96    GLY   CA   .   26893   1
      454   .   1   1   97    97    ALA   H    H   1    7.691     0.01   .   1   .   .   .   .   97    ALA   H    .   26893   1
      455   .   1   1   97    97    ALA   C    C   13   177.565   0.1    .   1   .   .   .   .   97    ALA   C    .   26893   1
      456   .   1   1   97    97    ALA   CA   C   13   52.677    0.1    .   1   .   .   .   .   97    ALA   CA   .   26893   1
      457   .   1   1   97    97    ALA   CB   C   13   19.455    0.1    .   1   .   .   .   .   97    ALA   CB   .   26893   1
      458   .   1   1   97    97    ALA   N    N   15   123.196   0.2    .   1   .   .   .   .   97    ALA   N    .   26893   1
      459   .   1   1   98    98    GLY   H    H   1    8.322     0.01   .   1   .   .   .   .   98    GLY   H    .   26893   1
      460   .   1   1   98    98    GLY   C    C   13   174.349   0.1    .   1   .   .   .   .   98    GLY   C    .   26893   1
      461   .   1   1   98    98    GLY   CA   C   13   44.840    0.1    .   1   .   .   .   .   98    GLY   CA   .   26893   1
      462   .   1   1   98    98    GLY   N    N   15   108.309   0.2    .   1   .   .   .   .   98    GLY   N    .   26893   1
      463   .   1   1   99    99    SER   H    H   1    8.744     0.01   .   1   .   .   .   .   99    SER   H    .   26893   1
      464   .   1   1   99    99    SER   C    C   13   174.117   0.1    .   1   .   .   .   .   99    SER   C    .   26893   1
      465   .   1   1   99    99    SER   CA   C   13   58.955    0.1    .   1   .   .   .   .   99    SER   CA   .   26893   1
      466   .   1   1   99    99    SER   CB   C   13   64.037    0.1    .   1   .   .   .   .   99    SER   CB   .   26893   1
      467   .   1   1   99    99    SER   N    N   15   117.217   0.2    .   1   .   .   .   .   99    SER   N    .   26893   1
      468   .   1   1   100   100   ARG   H    H   1    8.731     0.01   .   1   .   .   .   .   100   ARG   H    .   26893   1
      469   .   1   1   100   100   ARG   C    C   13   175.888   0.1    .   1   .   .   .   .   100   ARG   C    .   26893   1
      470   .   1   1   100   100   ARG   CA   C   13   56.233    0.1    .   1   .   .   .   .   100   ARG   CA   .   26893   1
      471   .   1   1   100   100   ARG   CB   C   13   30.522    0.1    .   1   .   .   .   .   100   ARG   CB   .   26893   1
      472   .   1   1   100   100   ARG   N    N   15   123.157   0.2    .   1   .   .   .   .   100   ARG   N    .   26893   1
      473   .   1   1   101   101   LEU   H    H   1    8.821     0.01   .   1   .   .   .   .   101   LEU   H    .   26893   1
      474   .   1   1   101   101   LEU   C    C   13   176.927   0.1    .   1   .   .   .   .   101   LEU   C    .   26893   1
      475   .   1   1   101   101   LEU   CA   C   13   55.698    0.1    .   1   .   .   .   .   101   LEU   CA   .   26893   1
      476   .   1   1   101   101   LEU   CB   C   13   43.630    0.1    .   1   .   .   .   .   101   LEU   CB   .   26893   1
      477   .   1   1   101   101   LEU   N    N   15   124.618   0.2    .   1   .   .   .   .   101   LEU   N    .   26893   1
      478   .   1   1   102   102   ALA   H    H   1    7.595     0.01   .   1   .   .   .   .   102   ALA   H    .   26893   1
      479   .   1   1   102   102   ALA   C    C   13   174.829   0.1    .   1   .   .   .   .   102   ALA   C    .   26893   1
      480   .   1   1   102   102   ALA   CA   C   13   51.242    0.1    .   1   .   .   .   .   102   ALA   CA   .   26893   1
      481   .   1   1   102   102   ALA   CB   C   13   21.886    0.1    .   1   .   .   .   .   102   ALA   CB   .   26893   1
      482   .   1   1   102   102   ALA   N    N   15   116.185   0.2    .   1   .   .   .   .   102   ALA   N    .   26893   1
      483   .   1   1   103   103   SER   H    H   1    8.552     0.01   .   1   .   .   .   .   103   SER   H    .   26893   1
      484   .   1   1   103   103   SER   C    C   13   173.993   0.1    .   1   .   .   .   .   103   SER   C    .   26893   1
      485   .   1   1   103   103   SER   CA   C   13   57.430    0.1    .   1   .   .   .   .   103   SER   CA   .   26893   1
      486   .   1   1   103   103   SER   CB   C   13   67.128    0.1    .   1   .   .   .   .   103   SER   CB   .   26893   1
      487   .   1   1   103   103   SER   N    N   15   111.398   0.2    .   1   .   .   .   .   103   SER   N    .   26893   1
      488   .   1   1   104   104   GLY   H    H   1    8.552     0.01   .   1   .   .   .   .   104   GLY   H    .   26893   1
      489   .   1   1   104   104   GLY   C    C   13   171.400   0.1    .   1   .   .   .   .   104   GLY   C    .   26893   1
      490   .   1   1   104   104   GLY   CA   C   13   46.193    0.1    .   1   .   .   .   .   104   GLY   CA   .   26893   1
      491   .   1   1   104   104   GLY   N    N   15   108.093   0.2    .   1   .   .   .   .   104   GLY   N    .   26893   1
      492   .   1   1   105   105   VAL   H    H   1    8.730     0.01   .   1   .   .   .   .   105   VAL   H    .   26893   1
      493   .   1   1   105   105   VAL   C    C   13   176.294   0.1    .   1   .   .   .   .   105   VAL   C    .   26893   1
      494   .   1   1   105   105   VAL   CA   C   13   62.780    0.1    .   1   .   .   .   .   105   VAL   CA   .   26893   1
      495   .   1   1   105   105   VAL   CB   C   13   32.385    0.1    .   1   .   .   .   .   105   VAL   CB   .   26893   1
      496   .   1   1   105   105   VAL   N    N   15   123.972   0.2    .   1   .   .   .   .   105   VAL   N    .   26893   1
      497   .   1   1   106   106   ILE   H    H   1    8.715     0.01   .   1   .   .   .   .   106   ILE   H    .   26893   1
      498   .   1   1   106   106   ILE   C    C   13   175.910   0.1    .   1   .   .   .   .   106   ILE   C    .   26893   1
      499   .   1   1   106   106   ILE   CA   C   13   62.358    0.1    .   1   .   .   .   .   106   ILE   CA   .   26893   1
      500   .   1   1   106   106   ILE   CB   C   13   37.563    0.1    .   1   .   .   .   .   106   ILE   CB   .   26893   1
      501   .   1   1   106   106   ILE   N    N   15   129.052   0.2    .   1   .   .   .   .   106   ILE   N    .   26893   1
      502   .   1   1   107   107   GLY   H    H   1    8.913     0.01   .   1   .   .   .   .   107   GLY   H    .   26893   1
      503   .   1   1   107   107   GLY   C    C   13   172.516   0.1    .   1   .   .   .   .   107   GLY   C    .   26893   1
      504   .   1   1   107   107   GLY   CA   C   13   43.644    0.1    .   1   .   .   .   .   107   GLY   CA   .   26893   1
      505   .   1   1   107   107   GLY   N    N   15   117.798   0.2    .   1   .   .   .   .   107   GLY   N    .   26893   1
      506   .   1   1   108   108   ILE   H    H   1    8.534     0.01   .   1   .   .   .   .   108   ILE   H    .   26893   1
      507   .   1   1   108   108   ILE   C    C   13   175.477   0.1    .   1   .   .   .   .   108   ILE   C    .   26893   1
      508   .   1   1   108   108   ILE   CA   C   13   61.526    0.1    .   1   .   .   .   .   108   ILE   CA   .   26893   1
      509   .   1   1   108   108   ILE   CB   C   13   38.416    0.1    .   1   .   .   .   .   108   ILE   CB   .   26893   1
      510   .   1   1   108   108   ILE   N    N   15   121.060   0.2    .   1   .   .   .   .   108   ILE   N    .   26893   1
      511   .   1   1   109   109   ALA   H    H   1    8.314     0.01   .   1   .   .   .   .   109   ALA   H    .   26893   1
      512   .   1   1   109   109   ALA   C    C   13   175.468   0.1    .   1   .   .   .   .   109   ALA   C    .   26893   1
      513   .   1   1   109   109   ALA   CA   C   13   51.150    0.1    .   1   .   .   .   .   109   ALA   CA   .   26893   1
      514   .   1   1   109   109   ALA   CB   C   13   20.433    0.1    .   1   .   .   .   .   109   ALA   CB   .   26893   1
      515   .   1   1   109   109   ALA   N    N   15   131.059   0.2    .   1   .   .   .   .   109   ALA   N    .   26893   1
      516   .   1   1   110   110   GLN   H    H   1    8.040     0.01   .   1   .   .   .   .   110   GLN   H    .   26893   1
      517   .   1   1   110   110   GLN   C    C   13   170.714   0.1    .   1   .   .   .   .   110   GLN   C    .   26893   1
      518   .   1   1   110   110   GLN   CA   C   13   57.329    0.1    .   1   .   .   .   .   110   GLN   CA   .   26893   1
      519   .   1   1   110   110   GLN   CB   C   13   30.564    0.1    .   1   .   .   .   .   110   GLN   CB   .   26893   1
      520   .   1   1   110   110   GLN   N    N   15   124.969   0.2    .   1   .   .   .   .   110   GLN   N    .   26893   1
   stop_
save_