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                      26745
   _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             .
   _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'   .   .   .   26745   1
      2   '3D CBCA(CO)NH'    .   .   .   26745   1
      3   '3D C(CO)NH'       .   .   .   26745   1
      4   '3D HNCO'          .   .   .   26745   1
      5   '3D HNCA'          .   .   .   26745   1
      6   '2D 1H-1H NOESY'   .   .   .   26745   1
      7   '3D HNCACB'        .   .   .   26745   1
      8   '3D HBHA(CO)NH'    .   .   .   26745   1
      9   '3D HN(CO)CA'      .   .   .   26745   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   3     3     SER   H     H   1    8.569     0.020   .   1   .   .   .   .   18    SER   H     .   26745   1
      2     .   1   1   3     3     SER   HA    H   1    4.515     0.020   .   1   .   .   .   .   18    SER   HA    .   26745   1
      3     .   1   1   3     3     SER   C     C   13   174.643   0.300   .   1   .   .   .   .   18    SER   C     .   26745   1
      4     .   1   1   3     3     SER   CA    C   13   59.994    0.300   .   1   .   .   .   .   18    SER   CA    .   26745   1
      5     .   1   1   3     3     SER   N     N   15   117.376   0.300   .   1   .   .   .   .   18    SER   N     .   26745   1
      6     .   1   1   4     4     ASN   H     H   1    8.455     0.020   .   1   .   .   .   .   19    ASN   H     .   26745   1
      7     .   1   1   4     4     ASN   C     C   13   176.496   0.300   .   1   .   .   .   .   19    ASN   C     .   26745   1
      8     .   1   1   4     4     ASN   CA    C   13   54.691    0.300   .   1   .   .   .   .   19    ASN   CA    .   26745   1
      9     .   1   1   4     4     ASN   N     N   15   121.010   0.300   .   1   .   .   .   .   19    ASN   N     .   26745   1
      10    .   1   1   5     5     GLN   H     H   1    8.627     0.020   .   1   .   .   .   .   20    GLN   H     .   26745   1
      11    .   1   1   5     5     GLN   HA    H   1    4.135     0.020   .   1   .   .   .   .   20    GLN   HA    .   26745   1
      12    .   1   1   5     5     GLN   C     C   13   177.521   0.300   .   1   .   .   .   .   20    GLN   C     .   26745   1
      13    .   1   1   5     5     GLN   CA    C   13   58.859    0.300   .   1   .   .   .   .   20    GLN   CA    .   26745   1
      14    .   1   1   5     5     GLN   N     N   15   123.064   0.300   .   1   .   .   .   .   20    GLN   N     .   26745   1
      15    .   1   1   6     6     GLN   H     H   1    8.262     0.020   .   1   .   .   .   .   21    GLN   H     .   26745   1
      16    .   1   1   6     6     GLN   N     N   15   119.280   0.300   .   1   .   .   .   .   21    GLN   N     .   26745   1
      17    .   1   1   7     7     ILE   H     H   1    7.599     0.020   .   1   .   .   .   .   22    ILE   H     .   26745   1
      18    .   1   1   7     7     ILE   HA    H   1    3.320     0.020   .   1   .   .   .   .   22    ILE   HA    .   26745   1
      19    .   1   1   7     7     ILE   C     C   13   176.344   0.300   .   1   .   .   .   .   22    ILE   C     .   26745   1
      20    .   1   1   7     7     ILE   CA    C   13   64.077    0.300   .   1   .   .   .   .   22    ILE   CA    .   26745   1
      21    .   1   1   7     7     ILE   N     N   15   119.092   0.300   .   1   .   .   .   .   22    ILE   N     .   26745   1
      22    .   1   1   8     8     ALA   H     H   1    7.800     0.020   .   1   .   .   .   .   23    ALA   H     .   26745   1
      23    .   1   1   8     8     ALA   HA    H   1    4.135     0.020   .   1   .   .   .   .   23    ALA   HA    .   26745   1
      24    .   1   1   8     8     ALA   C     C   13   179.986   0.300   .   1   .   .   .   .   23    ALA   C     .   26745   1
      25    .   1   1   8     8     ALA   CA    C   13   55.278    0.300   .   1   .   .   .   .   23    ALA   CA    .   26745   1
      26    .   1   1   8     8     ALA   N     N   15   122.218   0.300   .   1   .   .   .   .   23    ALA   N     .   26745   1
      27    .   1   1   9     9     ASP   H     H   1    7.961     0.020   .   1   .   .   .   .   24    ASP   H     .   26745   1
      28    .   1   1   9     9     ASP   HA    H   1    4.387     0.020   .   1   .   .   .   .   24    ASP   HA    .   26745   1
      29    .   1   1   9     9     ASP   C     C   13   176.671   0.300   .   1   .   .   .   .   24    ASP   C     .   26745   1
      30    .   1   1   9     9     ASP   CA    C   13   57.948    0.300   .   1   .   .   .   .   24    ASP   CA    .   26745   1
      31    .   1   1   9     9     ASP   N     N   15   117.654   0.300   .   1   .   .   .   .   24    ASP   N     .   26745   1
      32    .   1   1   10    10    PHE   H     H   1    7.635     0.020   .   1   .   .   .   .   25    PHE   H     .   26745   1
      33    .   1   1   10    10    PHE   HA    H   1    3.890     0.020   .   1   .   .   .   .   25    PHE   HA    .   26745   1
      34    .   1   1   10    10    PHE   C     C   13   176.169   0.300   .   1   .   .   .   .   25    PHE   C     .   26745   1
      35    .   1   1   10    10    PHE   CA    C   13   63.437    0.300   .   1   .   .   .   .   25    PHE   CA    .   26745   1
      36    .   1   1   10    10    PHE   N     N   15   120.969   0.300   .   1   .   .   .   .   25    PHE   N     .   26745   1
      37    .   1   1   11    11    ASP   H     H   1    8.480     0.020   .   1   .   .   .   .   26    ASP   H     .   26745   1
      38    .   1   1   11    11    ASP   HA    H   1    4.388     0.020   .   1   .   .   .   .   26    ASP   HA    .   26745   1
      39    .   1   1   11    11    ASP   C     C   13   179.091   0.300   .   1   .   .   .   .   26    ASP   C     .   26745   1
      40    .   1   1   11    11    ASP   CA    C   13   57.948    0.300   .   1   .   .   .   .   26    ASP   CA    .   26745   1
      41    .   1   1   11    11    ASP   N     N   15   118.520   0.300   .   1   .   .   .   .   26    ASP   N     .   26745   1
      42    .   1   1   12    12    LYS   H     H   1    8.367     0.020   .   1   .   .   .   .   27    LYS   H     .   26745   1
      43    .   1   1   12    12    LYS   C     C   13   178.917   0.300   .   1   .   .   .   .   27    LYS   C     .   26745   1
      44    .   1   1   12    12    LYS   N     N   15   121.291   0.300   .   1   .   .   .   .   27    LYS   N     .   26745   1
      45    .   1   1   13    13    GLU   H     H   1    8.101     0.020   .   1   .   .   .   .   28    GLU   H     .   26745   1
      46    .   1   1   13    13    GLU   HA    H   1    4.078     0.020   .   1   .   .   .   .   28    GLU   HA    .   26745   1
      47    .   1   1   13    13    GLU   C     C   13   180.335   0.300   .   1   .   .   .   .   28    GLU   C     .   26745   1
      48    .   1   1   13    13    GLU   N     N   15   119.342   0.300   .   1   .   .   .   .   28    GLU   N     .   26745   1
      49    .   1   1   14    14    LYS   H     H   1    8.630     0.020   .   1   .   .   .   .   29    LYS   H     .   26745   1
      50    .   1   1   14    14    LYS   HA    H   1    3.699     0.020   .   1   .   .   .   .   29    LYS   HA    .   26745   1
      51    .   1   1   14    14    LYS   C     C   13   177.347   0.300   .   1   .   .   .   .   29    LYS   C     .   26745   1
      52    .   1   1   14    14    LYS   N     N   15   122.031   0.300   .   1   .   .   .   .   29    LYS   N     .   26745   1
      53    .   1   1   15    15    ALA   H     H   1    6.996     0.020   .   1   .   .   .   .   30    ALA   H     .   26745   1
      54    .   1   1   15    15    ALA   HA    H   1    4.324     0.020   .   1   .   .   .   .   30    ALA   HA    .   26745   1
      55    .   1   1   15    15    ALA   C     C   13   177.892   0.300   .   1   .   .   .   .   30    ALA   C     .   26745   1
      56    .   1   1   15    15    ALA   CA    C   13   53.894    0.300   .   1   .   .   .   .   30    ALA   CA    .   26745   1
      57    .   1   1   15    15    ALA   N     N   15   119.342   0.300   .   1   .   .   .   .   30    ALA   N     .   26745   1
      58    .   1   1   16    16    THR   H     H   1    7.610     0.020   .   1   .   .   .   .   31    THR   H     .   26745   1
      59    .   1   1   16    16    THR   HA    H   1    4.450     0.020   .   1   .   .   .   .   31    THR   HA    .   26745   1
      60    .   1   1   16    16    THR   C     C   13   174.773   0.300   .   1   .   .   .   .   31    THR   C     .   26745   1
      61    .   1   1   16    16    THR   CA    C   13   61.971    0.300   .   1   .   .   .   .   31    THR   CA    .   26745   1
      62    .   1   1   16    16    THR   N     N   15   107.651   0.300   .   1   .   .   .   .   31    THR   N     .   26745   1
      63    .   1   1   17    17    LEU   H     H   1    7.072     0.020   .   1   .   .   .   .   32    LEU   H     .   26745   1
      64    .   1   1   17    17    LEU   HA    H   1    4.387     0.020   .   1   .   .   .   .   32    LEU   HA    .   26745   1
      65    .   1   1   17    17    LEU   C     C   13   176.671   0.300   .   1   .   .   .   .   32    LEU   C     .   26745   1
      66    .   1   1   17    17    LEU   CA    C   13   55.555    0.300   .   1   .   .   .   .   32    LEU   CA    .   26745   1
      67    .   1   1   17    17    LEU   N     N   15   123.031   0.300   .   1   .   .   .   .   32    LEU   N     .   26745   1
      68    .   1   1   18    18    ASP   H     H   1    9.007     0.020   .   1   .   .   .   .   33    ASP   H     .   26745   1
      69    .   1   1   18    18    ASP   HA    H   1    4.695     0.020   .   1   .   .   .   .   33    ASP   HA    .   26745   1
      70    .   1   1   18    18    ASP   C     C   13   176.867   0.300   .   1   .   .   .   .   33    ASP   C     .   26745   1
      71    .   1   1   18    18    ASP   CA    C   13   54.230    0.300   .   1   .   .   .   .   33    ASP   CA    .   26745   1
      72    .   1   1   18    18    ASP   N     N   15   123.406   0.300   .   1   .   .   .   .   33    ASP   N     .   26745   1
      73    .   1   1   19    19    GLU   H     H   1    8.882     0.020   .   1   .   .   .   .   34    GLU   H     .   26745   1
      74    .   1   1   19    19    GLU   HA    H   1    3.953     0.020   .   1   .   .   .   .   34    GLU   HA    .   26745   1
      75    .   1   1   19    19    GLU   C     C   13   177.739   0.300   .   1   .   .   .   .   34    GLU   C     .   26745   1
      76    .   1   1   19    19    GLU   CA    C   13   60.696    0.300   .   1   .   .   .   .   34    GLU   CA    .   26745   1
      77    .   1   1   19    19    GLU   N     N   15   124.969   0.300   .   1   .   .   .   .   34    GLU   N     .   26745   1
      78    .   1   1   20    20    ALA   H     H   1    8.587     0.020   .   1   .   .   .   .   35    ALA   H     .   26745   1
      79    .   1   1   20    20    ALA   HA    H   1    4.262     0.020   .   1   .   .   .   .   35    ALA   HA    .   26745   1
      80    .   1   1   20    20    ALA   C     C   13   180.007   0.300   .   1   .   .   .   .   35    ALA   C     .   26745   1
      81    .   1   1   20    20    ALA   CA    C   13   55.343    0.300   .   1   .   .   .   .   35    ALA   CA    .   26745   1
      82    .   1   1   20    20    ALA   N     N   15   120.968   0.300   .   1   .   .   .   .   35    ALA   N     .   26745   1
      83    .   1   1   21    21    ASP   H     H   1    7.400     0.020   .   1   .   .   .   .   36    ASP   H     .   26745   1
      84    .   1   1   21    21    ASP   HA    H   1    4.515     0.020   .   1   .   .   .   .   36    ASP   HA    .   26745   1
      85    .   1   1   21    21    ASP   C     C   13   178.023   0.300   .   1   .   .   .   .   36    ASP   C     .   26745   1
      86    .   1   1   21    21    ASP   CA    C   13   57.081    0.300   .   1   .   .   .   .   36    ASP   CA    .   26745   1
      87    .   1   1   21    21    ASP   N     N   15   119.968   0.300   .   1   .   .   .   .   36    ASP   N     .   26745   1
      88    .   1   1   22    22    ILE   H     H   1    7.935     0.020   .   1   .   .   .   .   37    ILE   H     .   26745   1
      89    .   1   1   22    22    ILE   HA    H   1    3.391     0.020   .   1   .   .   .   .   37    ILE   HA    .   26745   1
      90    .   1   1   22    22    ILE   C     C   13   177.369   0.300   .   1   .   .   .   .   37    ILE   C     .   26745   1
      91    .   1   1   22    22    ILE   CA    C   13   66.536    0.300   .   1   .   .   .   .   37    ILE   CA    .   26745   1
      92    .   1   1   22    22    ILE   N     N   15   118.405   0.300   .   1   .   .   .   .   37    ILE   N     .   26745   1
      93    .   1   1   23    23    ASP   H     H   1    8.382     0.020   .   1   .   .   .   .   38    ASP   H     .   26745   1
      94    .   1   1   23    23    ASP   HA    H   1    4.396     0.020   .   1   .   .   .   .   38    ASP   HA    .   26745   1
      95    .   1   1   23    23    ASP   C     C   13   178.742   0.300   .   1   .   .   .   .   38    ASP   C     .   26745   1
      96    .   1   1   23    23    ASP   CA    C   13   58.263    0.300   .   1   .   .   .   .   38    ASP   CA    .   26745   1
      97    .   1   1   23    23    ASP   N     N   15   118.530   0.300   .   1   .   .   .   .   38    ASP   N     .   26745   1
      98    .   1   1   24    24    GLU   H     H   1    7.873     0.020   .   1   .   .   .   .   39    GLU   H     .   26745   1
      99    .   1   1   24    24    GLU   CA    C   13   59.944    0.300   .   1   .   .   .   .   39    GLU   CA    .   26745   1
      100   .   1   1   24    24    GLU   N     N   15   120.043   0.300   .   1   .   .   .   .   39    GLU   N     .   26745   1
      101   .   1   1   25    25    ARG   H     H   1    8.323     0.020   .   1   .   .   .   .   40    ARG   H     .   26745   1
      102   .   1   1   25    25    ARG   CA    C   13   60.545    0.300   .   1   .   .   .   .   40    ARG   CA    .   26745   1
      103   .   1   1   25    25    ARG   N     N   15   120.780   0.300   .   1   .   .   .   .   40    ARG   N     .   26745   1
      104   .   1   1   26    26    MET   H     H   1    8.852     0.020   .   1   .   .   .   .   41    MET   H     .   26745   1
      105   .   1   1   26    26    MET   HA    H   1    4.570     0.020   .   1   .   .   .   .   41    MET   HA    .   26745   1
      106   .   1   1   26    26    MET   C     C   13   179.789   0.300   .   1   .   .   .   .   41    MET   C     .   26745   1
      107   .   1   1   26    26    MET   CA    C   13   56.525    0.300   .   1   .   .   .   .   41    MET   CA    .   26745   1
      108   .   1   1   26    26    MET   N     N   15   116.592   0.300   .   1   .   .   .   .   41    MET   N     .   26745   1
      109   .   1   1   27    27    LYS   H     H   1    8.239     0.020   .   1   .   .   .   .   42    LYS   H     .   26745   1
      110   .   1   1   27    27    LYS   HA    H   1    4.143     0.020   .   1   .   .   .   .   42    LYS   HA    .   26745   1
      111   .   1   1   27    27    LYS   C     C   13   180.465   0.300   .   1   .   .   .   .   42    LYS   C     .   26745   1
      112   .   1   1   27    27    LYS   CA    C   13   60.613    0.300   .   1   .   .   .   .   42    LYS   CA    .   26745   1
      113   .   1   1   27    27    LYS   N     N   15   122.656   0.300   .   1   .   .   .   .   42    LYS   N     .   26745   1
      114   .   1   1   28    28    LEU   H     H   1    7.789     0.020   .   1   .   .   .   .   43    LEU   H     .   26745   1
      115   .   1   1   28    28    LEU   HA    H   1    4.262     0.020   .   1   .   .   .   .   43    LEU   HA    .   26745   1
      116   .   1   1   28    28    LEU   C     C   13   180.138   0.300   .   1   .   .   .   .   43    LEU   C     .   26745   1
      117   .   1   1   28    28    LEU   CA    C   13   58.263    0.300   .   1   .   .   .   .   43    LEU   CA    .   26745   1
      118   .   1   1   28    28    LEU   N     N   15   120.843   0.300   .   1   .   .   .   .   43    LEU   N     .   26745   1
      119   .   1   1   29    29    ALA   H     H   1    8.499     0.020   .   1   .   .   .   .   44    ALA   H     .   26745   1
      120   .   1   1   29    29    ALA   HA    H   1    4.150     0.020   .   1   .   .   .   .   44    ALA   HA    .   26745   1
      121   .   1   1   29    29    ALA   C     C   13   178.241   0.300   .   1   .   .   .   .   44    ALA   C     .   26745   1
      122   .   1   1   29    29    ALA   CA    C   13   55.899    0.300   .   1   .   .   .   .   44    ALA   CA    .   26745   1
      123   .   1   1   29    29    ALA   N     N   15   125.532   0.300   .   1   .   .   .   .   44    ALA   N     .   26745   1
      124   .   1   1   30    30    GLN   H     H   1    8.958     0.020   .   1   .   .   .   .   45    GLN   H     .   26745   1
      125   .   1   1   30    30    GLN   HA    H   1    4.016     0.020   .   1   .   .   .   .   45    GLN   HA    .   26745   1
      126   .   1   1   30    30    GLN   CA    C   13   59.184    0.300   .   1   .   .   .   .   45    GLN   CA    .   26745   1
      127   .   1   1   30    30    GLN   N     N   15   120.030   0.300   .   1   .   .   .   .   45    GLN   N     .   26745   1
      128   .   1   1   31    31    ALA   H     H   1    8.043     0.020   .   1   .   .   .   .   46    ALA   H     .   26745   1
      129   .   1   1   31    31    ALA   C     C   13   180.356   0.300   .   1   .   .   .   .   46    ALA   C     .   26745   1
      130   .   1   1   31    31    ALA   N     N   15   121.468   0.300   .   1   .   .   .   .   46    ALA   N     .   26745   1
      131   .   1   1   32    32    PHE   H     H   1    7.996     0.020   .   1   .   .   .   .   47    PHE   H     .   26745   1
      132   .   1   1   32    32    PHE   N     N   15   121.058   0.300   .   1   .   .   .   .   47    PHE   N     .   26745   1
      133   .   1   1   33    33    ASN   H     H   1    8.405     0.020   .   1   .   .   .   .   48    ASN   H     .   26745   1
      134   .   1   1   33    33    ASN   HA    H   1    4.767     0.020   .   1   .   .   .   .   48    ASN   HA    .   26745   1
      135   .   1   1   33    33    ASN   C     C   13   178.437   0.300   .   1   .   .   .   .   48    ASN   C     .   26745   1
      136   .   1   1   33    33    ASN   CA    C   13   55.668    0.300   .   1   .   .   .   .   48    ASN   CA    .   26745   1
      137   .   1   1   33    33    ASN   N     N   15   121.639   0.300   .   1   .   .   .   .   48    ASN   N     .   26745   1
      138   .   1   1   34    34    ASP   H     H   1    8.911     0.020   .   1   .   .   .   .   49    ASP   H     .   26745   1
      139   .   1   1   34    34    ASP   HA    H   1    4.570     0.020   .   1   .   .   .   .   49    ASP   HA    .   26745   1
      140   .   1   1   34    34    ASP   C     C   13   177.172   0.300   .   1   .   .   .   .   49    ASP   C     .   26745   1
      141   .   1   1   34    34    ASP   CA    C   13   57.567    0.300   .   1   .   .   .   .   49    ASP   CA    .   26745   1
      142   .   1   1   34    34    ASP   N     N   15   120.843   0.300   .   1   .   .   .   .   49    ASP   N     .   26745   1
      143   .   1   1   35    35    SER   H     H   1    7.463     0.020   .   1   .   .   .   .   50    SER   H     .   26745   1
      144   .   1   1   35    35    SER   HA    H   1    4.641     0.020   .   1   .   .   .   .   50    SER   HA    .   26745   1
      145   .   1   1   35    35    SER   C     C   13   173.399   0.300   .   1   .   .   .   .   50    SER   C     .   26745   1
      146   .   1   1   35    35    SER   N     N   15   112.783   0.300   .   1   .   .   .   .   50    SER   N     .   26745   1
      147   .   1   1   36    36    LEU   H     H   1    6.906     0.020   .   1   .   .   .   .   51    LEU   H     .   26745   1
      148   .   1   1   36    36    LEU   HA    H   1    3.763     0.020   .   1   .   .   .   .   51    LEU   HA    .   26745   1
      149   .   1   1   36    36    LEU   C     C   13   176.344   0.300   .   1   .   .   .   .   51    LEU   C     .   26745   1
      150   .   1   1   36    36    LEU   CA    C   13   56.206    0.300   .   1   .   .   .   .   51    LEU   CA    .   26745   1
      151   .   1   1   36    36    LEU   N     N   15   124.969   0.300   .   1   .   .   .   .   51    LEU   N     .   26745   1
      152   .   1   1   37    37    ASN   H     H   1    8.516     0.020   .   1   .   .   .   .   52    ASN   H     .   26745   1
      153   .   1   1   37    37    ASN   HA    H   1    4.893     0.020   .   1   .   .   .   .   52    ASN   HA    .   26745   1
      154   .   1   1   37    37    ASN   C     C   13   173.748   0.300   .   1   .   .   .   .   52    ASN   C     .   26745   1
      155   .   1   1   37    37    ASN   CA    C   13   52.353    0.300   .   1   .   .   .   .   52    ASN   CA    .   26745   1
      156   .   1   1   37    37    ASN   N     N   15   126.032   0.300   .   1   .   .   .   .   52    ASN   N     .   26745   1
      157   .   1   1   38    38    ASN   H     H   1    8.692     0.020   .   1   .   .   .   .   53    ASN   H     .   26745   1
      158   .   1   1   38    38    ASN   HA    H   1    5.021     0.020   .   1   .   .   .   .   53    ASN   HA    .   26745   1
      159   .   1   1   38    38    ASN   C     C   13   171.350   0.300   .   1   .   .   .   .   53    ASN   C     .   26745   1
      160   .   1   1   38    38    ASN   CA    C   13   52.627    0.300   .   1   .   .   .   .   53    ASN   CA    .   26745   1
      161   .   1   1   38    38    ASN   N     N   15   127.345   0.300   .   1   .   .   .   .   53    ASN   N     .   26745   1
      162   .   1   1   39    39    VAL   H     H   1    7.733     0.020   .   1   .   .   .   .   54    VAL   H     .   26745   1
      163   .   1   1   39    39    VAL   HA    H   1    4.127     0.020   .   1   .   .   .   .   54    VAL   HA    .   26745   1
      164   .   1   1   39    39    VAL   C     C   13   174.097   0.300   .   1   .   .   .   .   54    VAL   C     .   26745   1
      165   .   1   1   39    39    VAL   CA    C   13   61.183    0.300   .   1   .   .   .   .   54    VAL   CA    .   26745   1
      166   .   1   1   39    39    VAL   N     N   15   125.157   0.300   .   1   .   .   .   .   54    VAL   N     .   26745   1
      167   .   1   1   40    40    VAL   H     H   1    8.247     0.020   .   1   .   .   .   .   55    VAL   H     .   26745   1
      168   .   1   1   40    40    VAL   HA    H   1    3.898     0.020   .   1   .   .   .   .   55    VAL   HA    .   26745   1
      169   .   1   1   40    40    VAL   C     C   13   176.191   0.300   .   1   .   .   .   .   55    VAL   C     .   26745   1
      170   .   1   1   40    40    VAL   CA    C   13   62.968    0.300   .   1   .   .   .   .   55    VAL   CA    .   26745   1
      171   .   1   1   40    40    VAL   N     N   15   126.532   0.300   .   1   .   .   .   .   55    VAL   N     .   26745   1
      172   .   1   1   41    41    SER   H     H   1    8.405     0.020   .   1   .   .   .   .   56    SER   H     .   26745   1
      173   .   1   1   41    41    SER   HA    H   1    4.102     0.020   .   1   .   .   .   .   56    SER   HA    .   26745   1
      174   .   1   1   41    41    SER   CA    C   13   60.586    0.300   .   1   .   .   .   .   56    SER   CA    .   26745   1
      175   .   1   1   41    41    SER   N     N   15   122.109   0.300   .   1   .   .   .   .   56    SER   N     .   26745   1
      176   .   1   1   42    42    GLY   H     H   1    6.964     0.020   .   1   .   .   .   .   57    GLY   H     .   26745   1
      177   .   1   1   42    42    GLY   HA2   H   1    4.015     0.020   .   2   .   .   .   .   57    GLY   HA2   .   26745   1
      178   .   1   1   42    42    GLY   HA3   H   1    3.889     0.020   .   2   .   .   .   .   57    GLY   HA3   .   26745   1
      179   .   1   1   42    42    GLY   C     C   13   170.128   0.300   .   1   .   .   .   .   57    GLY   C     .   26745   1
      180   .   1   1   42    42    GLY   CA    C   13   44.900    0.300   .   1   .   .   .   .   57    GLY   CA    .   26745   1
      181   .   1   1   42    42    GLY   N     N   15   106.464   0.300   .   1   .   .   .   .   57    GLY   N     .   26745   1
      182   .   1   1   43    43    ASP   H     H   1    8.516     0.020   .   1   .   .   .   .   58    ASP   H     .   26745   1
      183   .   1   1   43    43    ASP   HA    H   1    4.705     0.020   .   1   .   .   .   .   58    ASP   HA    .   26745   1
      184   .   1   1   43    43    ASP   CA    C   13   51.744    0.300   .   1   .   .   .   .   58    ASP   CA    .   26745   1
      185   .   1   1   43    43    ASP   N     N   15   119.842   0.300   .   1   .   .   .   .   58    ASP   N     .   26745   1
      186   .   1   1   45    45    TRP   H     H   1    7.402     0.020   .   1   .   .   .   .   60    TRP   H     .   26745   1
      187   .   1   1   45    45    TRP   HA    H   1    4.388     0.020   .   1   .   .   .   .   60    TRP   HA    .   26745   1
      188   .   1   1   45    45    TRP   C     C   13   175.300   0.300   .   1   .   .   .   .   60    TRP   C     .   26745   1
      189   .   1   1   45    45    TRP   CA    C   13   60.627    0.300   .   1   .   .   .   .   60    TRP   CA    .   26745   1
      190   .   1   1   45    45    TRP   N     N   15   114.095   0.300   .   1   .   .   .   .   60    TRP   N     .   26745   1
      191   .   1   1   46    46    SER   H     H   1    7.859     0.020   .   1   .   .   .   .   61    SER   H     .   26745   1
      192   .   1   1   46    46    SER   HA    H   1    4.632     0.020   .   1   .   .   .   .   61    SER   HA    .   26745   1
      193   .   1   1   46    46    SER   C     C   13   174.773   0.300   .   1   .   .   .   .   61    SER   C     .   26745   1
      194   .   1   1   46    46    SER   CA    C   13   58.326    0.300   .   1   .   .   .   .   61    SER   CA    .   26745   1
      195   .   1   1   46    46    SER   N     N   15   116.779   0.300   .   1   .   .   .   .   61    SER   N     .   26745   1
      196   .   1   1   47    47    GLU   H     H   1    8.865     0.020   .   1   .   .   .   .   62    GLU   H     .   26745   1
      197   .   1   1   47    47    GLU   C     C   13   177.870   0.300   .   1   .   .   .   .   62    GLU   C     .   26745   1
      198   .   1   1   47    47    GLU   CA    C   13   59.627    0.300   .   1   .   .   .   .   62    GLU   CA    .   26745   1
      199   .   1   1   47    47    GLU   N     N   15   123.849   0.300   .   1   .   .   .   .   62    GLU   N     .   26745   1
      200   .   1   1   48    48    GLU   H     H   1    8.674     0.020   .   1   .   .   .   .   63    GLU   H     .   26745   1
      201   .   1   1   48    48    GLU   N     N   15   117.592   0.300   .   1   .   .   .   .   63    GLU   N     .   26745   1
      202   .   1   1   49    49    MET   H     H   1    7.464     0.020   .   1   .   .   .   .   64    MET   H     .   26745   1
      203   .   1   1   49    49    MET   HA    H   1    4.387     0.020   .   1   .   .   .   .   64    MET   HA    .   26745   1
      204   .   1   1   49    49    MET   CA    C   13   56.175    0.300   .   1   .   .   .   .   64    MET   CA    .   26745   1
      205   .   1   1   49    49    MET   N     N   15   117.717   0.300   .   1   .   .   .   .   64    MET   N     .   26745   1
      206   .   1   1   50    50    LYS   H     H   1    7.993     0.020   .   1   .   .   .   .   65    LYS   H     .   26745   1
      207   .   1   1   50    50    LYS   C     C   13   177.718   0.300   .   1   .   .   .   .   65    LYS   C     .   26745   1
      208   .   1   1   50    50    LYS   CA    C   13   58.341    0.300   .   1   .   .   .   .   65    LYS   CA    .   26745   1
      209   .   1   1   50    50    LYS   N     N   15   121.093   0.300   .   1   .   .   .   .   65    LYS   N     .   26745   1
      210   .   1   1   51    51    LYS   H     H   1    7.619     0.020   .   1   .   .   .   .   66    LYS   H     .   26745   1
      211   .   1   1   51    51    LYS   HA    H   1    4.458     0.020   .   1   .   .   .   .   66    LYS   HA    .   26745   1
      212   .   1   1   51    51    LYS   C     C   13   176.169   0.300   .   1   .   .   .   .   66    LYS   C     .   26745   1
      213   .   1   1   51    51    LYS   CA    C   13   56.175    0.300   .   1   .   .   .   .   66    LYS   CA    .   26745   1
      214   .   1   1   51    51    LYS   N     N   15   117.779   0.300   .   1   .   .   .   .   66    LYS   N     .   26745   1
      215   .   1   1   52    52    LYS   H     H   1    7.496     0.020   .   1   .   .   .   .   67    LYS   H     .   26745   1
      216   .   1   1   52    52    LYS   HA    H   1    4.332     0.020   .   1   .   .   .   .   67    LYS   HA    .   26745   1
      217   .   1   1   52    52    LYS   CA    C   13   57.150    0.300   .   1   .   .   .   .   67    LYS   CA    .   26745   1
      218   .   1   1   52    52    LYS   N     N   15   121.155   0.300   .   1   .   .   .   .   67    LYS   N     .   26745   1
      219   .   1   1   53    53    GLY   H     H   1    8.198     0.020   .   1   .   .   .   .   68    GLY   H     .   26745   1
      220   .   1   1   53    53    GLY   HA2   H   1    4.094     0.020   .   2   .   .   .   .   68    GLY   HA2   .   26745   1
      221   .   1   1   53    53    GLY   HA3   H   1    3.960     0.020   .   2   .   .   .   .   68    GLY   HA3   .   26745   1
      222   .   1   1   53    53    GLY   C     C   13   173.094   0.300   .   1   .   .   .   .   68    GLY   C     .   26745   1
      223   .   1   1   53    53    GLY   CA    C   13   44.691    0.300   .   1   .   .   .   .   68    GLY   CA    .   26745   1
      224   .   1   1   53    53    GLY   N     N   15   108.589   0.300   .   1   .   .   .   .   68    GLY   N     .   26745   1
      225   .   1   1   54    54    ARG   H     H   1    8.241     0.020   .   1   .   .   .   .   69    ARG   H     .   26745   1
      226   .   1   1   54    54    ARG   HA    H   1    4.270     0.020   .   1   .   .   .   .   69    ARG   HA    .   26745   1
      227   .   1   1   54    54    ARG   C     C   13   175.886   0.300   .   1   .   .   .   .   69    ARG   C     .   26745   1
      228   .   1   1   54    54    ARG   CA    C   13   56.619    0.300   .   1   .   .   .   .   69    ARG   CA    .   26745   1
      229   .   1   1   54    54    ARG   N     N   15   121.151   0.300   .   1   .   .   .   .   69    ARG   N     .   26745   1
      230   .   1   1   55    55    ALA   H     H   1    8.680     0.020   .   1   .   .   .   .   70    ALA   H     .   26745   1
      231   .   1   1   55    55    ALA   HA    H   1    4.760     0.020   .   1   .   .   .   .   70    ALA   HA    .   26745   1
      232   .   1   1   55    55    ALA   C     C   13   178.241   0.300   .   1   .   .   .   .   70    ALA   C     .   26745   1
      233   .   1   1   55    55    ALA   CA    C   13   51.866    0.300   .   1   .   .   .   .   70    ALA   CA    .   26745   1
      234   .   1   1   55    55    ALA   N     N   15   128.845   0.300   .   1   .   .   .   .   70    ALA   N     .   26745   1
      235   .   1   1   56    56    GLU   H     H   1    8.921     0.020   .   1   .   .   .   .   71    GLU   H     .   26745   1
      236   .   1   1   56    56    GLU   HA    H   1    4.577     0.020   .   1   .   .   .   .   71    GLU   HA    .   26745   1
      237   .   1   1   56    56    GLU   C     C   13   177.020   0.300   .   1   .   .   .   .   71    GLU   C     .   26745   1
      238   .   1   1   56    56    GLU   CA    C   13   56.713    0.300   .   1   .   .   .   .   71    GLU   CA    .   26745   1
      239   .   1   1   56    56    GLU   N     N   15   120.032   0.300   .   1   .   .   .   .   71    GLU   N     .   26745   1
      240   .   1   1   57    57    TYR   H     H   1    6.900     0.020   .   1   .   .   .   .   72    TYR   H     .   26745   1
      241   .   1   1   57    57    TYR   HA    H   1    4.396     0.020   .   1   .   .   .   .   72    TYR   HA    .   26745   1
      242   .   1   1   57    57    TYR   C     C   13   173.727   0.300   .   1   .   .   .   .   72    TYR   C     .   26745   1
      243   .   1   1   57    57    TYR   CA    C   13   58.677    0.300   .   1   .   .   .   .   72    TYR   CA    .   26745   1
      244   .   1   1   57    57    TYR   N     N   15   115.341   0.300   .   1   .   .   .   .   72    TYR   N     .   26745   1
      245   .   1   1   58    58    ALA   H     H   1    7.856     0.020   .   1   .   .   .   .   73    ALA   H     .   26745   1
      246   .   1   1   58    58    ALA   HA    H   1    4.577     0.020   .   1   .   .   .   .   73    ALA   HA    .   26745   1
      247   .   1   1   58    58    ALA   C     C   13   177.914   0.300   .   1   .   .   .   .   73    ALA   C     .   26745   1
      248   .   1   1   58    58    ALA   CA    C   13   50.008    0.300   .   1   .   .   .   .   73    ALA   CA    .   26745   1
      249   .   1   1   58    58    ALA   N     N   15   123.756   0.300   .   1   .   .   .   .   73    ALA   N     .   26745   1
      250   .   1   1   59    59    ARG   H     H   1    7.043     0.020   .   1   .   .   .   .   74    ARG   H     .   26745   1
      251   .   1   1   59    59    ARG   HA    H   1    3.635     0.020   .   1   .   .   .   .   74    ARG   HA    .   26745   1
      252   .   1   1   59    59    ARG   C     C   13   177.739   0.300   .   1   .   .   .   .   74    ARG   C     .   26745   1
      253   .   1   1   59    59    ARG   CA    C   13   59.514    0.300   .   1   .   .   .   .   74    ARG   CA    .   26745   1
      254   .   1   1   59    59    ARG   N     N   15   117.967   0.300   .   1   .   .   .   .   74    ARG   N     .   26745   1
      255   .   1   1   60    60    MET   H     H   1    8.060     0.020   .   1   .   .   .   .   75    MET   H     .   26745   1
      256   .   1   1   60    60    MET   HA    H   1    4.513     0.020   .   1   .   .   .   .   75    MET   HA    .   26745   1
      257   .   1   1   60    60    MET   C     C   13   175.646   0.300   .   1   .   .   .   .   75    MET   C     .   26745   1
      258   .   1   1   60    60    MET   N     N   15   117.592   0.300   .   1   .   .   .   .   75    MET   N     .   26745   1
      259   .   1   1   61    61    LEU   H     H   1    7.880     0.020   .   1   .   .   .   .   76    LEU   H     .   26745   1
      260   .   1   1   61    61    LEU   CA    C   13   54.140    0.300   .   1   .   .   .   .   76    LEU   CA    .   26745   1
      261   .   1   1   61    61    LEU   N     N   15   120.545   0.300   .   1   .   .   .   .   76    LEU   N     .   26745   1
      262   .   1   1   62    62    GLU   H     H   1    7.093     0.020   .   1   .   .   .   .   77    GLU   H     .   26745   1
      263   .   1   1   62    62    GLU   HA    H   1    4.586     0.020   .   1   .   .   .   .   77    GLU   HA    .   26745   1
      264   .   1   1   62    62    GLU   C     C   13   177.739   0.300   .   1   .   .   .   .   77    GLU   C     .   26745   1
      265   .   1   1   62    62    GLU   CA    C   13   56.175    0.300   .   1   .   .   .   .   77    GLU   CA    .   26745   1
      266   .   1   1   62    62    GLU   N     N   15   116.154   0.300   .   1   .   .   .   .   77    GLU   N     .   26745   1
      267   .   1   1   63    63    ILE   H     H   1    8.744     0.020   .   1   .   .   .   .   78    ILE   H     .   26745   1
      268   .   1   1   63    63    ILE   HA    H   1    4.127     0.020   .   1   .   .   .   .   78    ILE   HA    .   26745   1
      269   .   1   1   63    63    ILE   C     C   13   177.172   0.300   .   1   .   .   .   .   78    ILE   C     .   26745   1
      270   .   1   1   63    63    ILE   CA    C   13   61.461    0.300   .   1   .   .   .   .   78    ILE   CA    .   26745   1
      271   .   1   1   63    63    ILE   N     N   15   118.280   0.300   .   1   .   .   .   .   78    ILE   N     .   26745   1
      272   .   1   1   65    65    GLU   H     H   1    8.370     0.020   .   1   .   .   .   .   80    GLU   H     .   26745   1
      273   .   1   1   65    65    GLU   HA    H   1    3.825     0.020   .   1   .   .   .   .   80    GLU   HA    .   26745   1
      274   .   1   1   65    65    GLU   C     C   13   174.097   0.300   .   1   .   .   .   .   80    GLU   C     .   26745   1
      275   .   1   1   65    65    GLU   CA    C   13   59.247    0.300   .   1   .   .   .   .   80    GLU   CA    .   26745   1
      276   .   1   1   65    65    GLU   N     N   15   105.901   0.300   .   1   .   .   .   .   80    GLU   N     .   26745   1
      277   .   1   1   66    66    ARG   H     H   1    7.736     0.020   .   1   .   .   .   .   81    ARG   H     .   26745   1
      278   .   1   1   66    66    ARG   HA    H   1    4.459     0.020   .   1   .   .   .   .   81    ARG   HA    .   26745   1
      279   .   1   1   66    66    ARG   CA    C   13   55.668    0.300   .   1   .   .   .   .   81    ARG   CA    .   26745   1
      280   .   1   1   66    66    ARG   N     N   15   118.342   0.300   .   1   .   .   .   .   81    ARG   N     .   26745   1
      281   .   1   1   67    67    MET   H     H   1    8.879     0.020   .   1   .   .   .   .   82    MET   H     .   26745   1
      282   .   1   1   67    67    MET   HA    H   1    4.705     0.020   .   1   .   .   .   .   82    MET   HA    .   26745   1
      283   .   1   1   67    67    MET   C     C   13   173.705   0.300   .   1   .   .   .   .   82    MET   C     .   26745   1
      284   .   1   1   67    67    MET   N     N   15   118.967   0.300   .   1   .   .   .   .   82    MET   N     .   26745   1
      285   .   1   1   68    68    GLY   H     H   1    6.657     0.020   .   1   .   .   .   .   83    GLY   H     .   26745   1
      286   .   1   1   68    68    GLY   C     C   13   172.854   0.300   .   1   .   .   .   .   83    GLY   C     .   26745   1
      287   .   1   1   68    68    GLY   CA    C   13   43.886    0.300   .   1   .   .   .   .   83    GLY   CA    .   26745   1
      288   .   1   1   68    68    GLY   N     N   15   105.338   0.300   .   1   .   .   .   .   83    GLY   N     .   26745   1
      289   .   1   1   69    69    HIS   H     H   1    8.037     0.020   .   1   .   .   .   .   84    HIS   H     .   26745   1
      290   .   1   1   69    69    HIS   HA    H   1    5.455     0.020   .   1   .   .   .   .   84    HIS   HA    .   26745   1
      291   .   1   1   69    69    HIS   C     C   13   171.677   0.300   .   1   .   .   .   .   84    HIS   C     .   26745   1
      292   .   1   1   69    69    HIS   CA    C   13   54.786    0.300   .   1   .   .   .   .   84    HIS   CA    .   26745   1
      293   .   1   1   69    69    HIS   N     N   15   114.591   0.300   .   1   .   .   .   .   84    HIS   N     .   26745   1
      294   .   1   1   70    70    VAL   H     H   1    9.244     0.020   .   1   .   .   .   .   85    VAL   H     .   26745   1
      295   .   1   1   70    70    VAL   HA    H   1    5.392     0.020   .   1   .   .   .   .   85    VAL   HA    .   26745   1
      296   .   1   1   70    70    VAL   C     C   13   170.630   0.300   .   1   .   .   .   .   85    VAL   C     .   26745   1
      297   .   1   1   70    70    VAL   CA    C   13   59.723    0.300   .   1   .   .   .   .   85    VAL   CA    .   26745   1
      298   .   1   1   70    70    VAL   N     N   15   121.593   0.300   .   1   .   .   .   .   85    VAL   N     .   26745   1
      299   .   1   1   71    71    GLU   H     H   1    9.680     0.020   .   1   .   .   .   .   86    GLU   H     .   26745   1
      300   .   1   1   71    71    GLU   C     C   13   175.646   0.300   .   1   .   .   .   .   86    GLU   C     .   26745   1
      301   .   1   1   71    71    GLU   CA    C   13   54.786    0.300   .   1   .   .   .   .   86    GLU   CA    .   26745   1
      302   .   1   1   71    71    GLU   N     N   15   130.908   0.300   .   1   .   .   .   .   86    GLU   N     .   26745   1
      303   .   1   1   72    72    ILE   H     H   1    9.677     0.020   .   1   .   .   .   .   87    ILE   H     .   26745   1
      304   .   1   1   72    72    ILE   HA    H   1    4.887     0.020   .   1   .   .   .   .   87    ILE   HA    .   26745   1
      305   .   1   1   72    72    ILE   C     C   13   174.076   0.300   .   1   .   .   .   .   87    ILE   C     .   26745   1
      306   .   1   1   72    72    ILE   CA    C   13   58.975    0.300   .   1   .   .   .   .   87    ILE   CA    .   26745   1
      307   .   1   1   72    72    ILE   N     N   15   126.594   0.300   .   1   .   .   .   .   87    ILE   N     .   26745   1
      308   .   1   1   74    74    VAL   H     H   1    8.871     0.020   .   1   .   .   .   .   89    VAL   H     .   26745   1
      309   .   1   1   74    74    VAL   HA    H   1    4.190     0.020   .   1   .   .   .   .   89    VAL   HA    .   26745   1
      310   .   1   1   74    74    VAL   C     C   13   175.995   0.300   .   1   .   .   .   .   89    VAL   C     .   26745   1
      311   .   1   1   74    74    VAL   CA    C   13   65.455    0.300   .   1   .   .   .   .   89    VAL   CA    .   26745   1
      312   .   1   1   74    74    VAL   N     N   15   114.607   0.300   .   1   .   .   .   .   89    VAL   N     .   26745   1
      313   .   1   1   75    75    ILE   H     H   1    6.955     0.020   .   1   .   .   .   .   90    ILE   H     .   26745   1
      314   .   1   1   75    75    ILE   HA    H   1    4.830     0.020   .   1   .   .   .   .   90    ILE   HA    .   26745   1
      315   .   1   1   75    75    ILE   C     C   13   174.097   0.300   .   1   .   .   .   .   90    ILE   C     .   26745   1
      316   .   1   1   75    75    ILE   N     N   15   108.964   0.300   .   1   .   .   .   .   90    ILE   N     .   26745   1
      317   .   1   1   76    76    ASP   H     H   1    8.160     0.020   .   1   .   .   .   .   91    ASP   H     .   26745   1
      318   .   1   1   76    76    ASP   HA    H   1    4.451     0.020   .   1   .   .   .   .   91    ASP   HA    .   26745   1
      319   .   1   1   76    76    ASP   C     C   13   174.752   0.300   .   1   .   .   .   .   91    ASP   C     .   26745   1
      320   .   1   1   76    76    ASP   CA    C   13   55.930    0.300   .   1   .   .   .   .   91    ASP   CA    .   26745   1
      321   .   1   1   76    76    ASP   N     N   15   121.030   0.300   .   1   .   .   .   .   91    ASP   N     .   26745   1
      322   .   1   1   77    77    VAL   H     H   1    7.300     0.020   .   1   .   .   .   .   92    VAL   H     .   26745   1
      323   .   1   1   77    77    VAL   HA    H   1    4.578     0.020   .   1   .   .   .   .   92    VAL   HA    .   26745   1
      324   .   1   1   77    77    VAL   C     C   13   175.820   0.300   .   1   .   .   .   .   92    VAL   C     .   26745   1
      325   .   1   1   77    77    VAL   CA    C   13   61.432    0.300   .   1   .   .   .   .   92    VAL   CA    .   26745   1
      326   .   1   1   77    77    VAL   N     N   15   116.529   0.300   .   1   .   .   .   .   92    VAL   N     .   26745   1
      327   .   1   1   78    78    ASP   H     H   1    8.718     0.020   .   1   .   .   .   .   93    ASP   H     .   26745   1
      328   .   1   1   78    78    ASP   HA    H   1    5.780     0.020   .   1   .   .   .   .   93    ASP   HA    .   26745   1
      329   .   1   1   78    78    ASP   C     C   13   174.621   0.300   .   1   .   .   .   .   93    ASP   C     .   26745   1
      330   .   1   1   78    78    ASP   CA    C   13   54.786    0.300   .   1   .   .   .   .   93    ASP   CA    .   26745   1
      331   .   1   1   78    78    ASP   N     N   15   129.845   0.300   .   1   .   .   .   .   93    ASP   N     .   26745   1
      332   .   1   1   79    79    LEU   H     H   1    8.821     0.020   .   1   .   .   .   .   94    LEU   H     .   26745   1
      333   .   1   1   79    79    LEU   N     N   15   124.070   0.300   .   1   .   .   .   .   94    LEU   N     .   26745   1
      334   .   1   1   81    81    VAL   H     H   1    7.642     0.020   .   1   .   .   .   .   96    VAL   H     .   26745   1
      335   .   1   1   81    81    VAL   CA    C   13   61.164    0.300   .   1   .   .   .   .   96    VAL   CA    .   26745   1
      336   .   1   1   81    81    VAL   N     N   15   120.639   0.300   .   1   .   .   .   .   96    VAL   N     .   26745   1
      337   .   1   1   82    82    TYR   H     H   1    9.078     0.020   .   1   .   .   .   .   97    TYR   H     .   26745   1
      338   .   1   1   82    82    TYR   HA    H   1    4.760     0.020   .   1   .   .   .   .   97    TYR   HA    .   26745   1
      339   .   1   1   82    82    TYR   CA    C   13   56.650    0.300   .   1   .   .   .   .   97    TYR   CA    .   26745   1
      340   .   1   1   82    82    TYR   N     N   15   127.907   0.300   .   1   .   .   .   .   97    TYR   N     .   26745   1
      341   .   1   1   83    83    ALA   H     H   1    9.174     0.020   .   1   .   .   .   .   98    ALA   H     .   26745   1
      342   .   1   1   83    83    ALA   HA    H   1    4.260     0.020   .   1   .   .   .   .   98    ALA   HA    .   26745   1
      343   .   1   1   83    83    ALA   C     C   13   177.652   0.300   .   1   .   .   .   .   98    ALA   C     .   26745   1
      344   .   1   1   83    83    ALA   CA    C   13   53.958    0.300   .   1   .   .   .   .   98    ALA   CA    .   26745   1
      345   .   1   1   83    83    ALA   N     N   15   122.093   0.300   .   1   .   .   .   .   98    ALA   N     .   26745   1
      346   .   1   1   84    84    GLY   H     H   1    8.509     0.020   .   1   .   .   .   .   99    GLY   H     .   26745   1
      347   .   1   1   84    84    GLY   C     C   13   170.473   0.300   .   1   .   .   .   .   99    GLY   C     .   26745   1
      348   .   1   1   84    84    GLY   CA    C   13   45.596    0.300   .   1   .   .   .   .   99    GLY   CA    .   26745   1
      349   .   1   1   84    84    GLY   N     N   15   113.626   0.300   .   1   .   .   .   .   99    GLY   N     .   26745   1
      350   .   1   1   85    85    THR   H     H   1    7.046     0.020   .   1   .   .   .   .   100   THR   H     .   26745   1
      351   .   1   1   85    85    THR   C     C   13   173.203   0.300   .   1   .   .   .   .   100   THR   C     .   26745   1
      352   .   1   1   85    85    THR   CA    C   13   59.184    0.300   .   1   .   .   .   .   100   THR   CA    .   26745   1
      353   .   1   1   85    85    THR   N     N   15   131.721   0.300   .   1   .   .   .   .   100   THR   N     .   26745   1
      354   .   1   1   86    86    ALA   H     H   1    7.721     0.020   .   1   .   .   .   .   101   ALA   H     .   26745   1
      355   .   1   1   86    86    ALA   HA    H   1    4.316     0.020   .   1   .   .   .   .   101   ALA   HA    .   26745   1
      356   .   1   1   86    86    ALA   C     C   13   178.219   0.300   .   1   .   .   .   .   101   ALA   C     .   26745   1
      357   .   1   1   86    86    ALA   CA    C   13   52.691    0.300   .   1   .   .   .   .   101   ALA   CA    .   26745   1
      358   .   1   1   86    86    ALA   N     N   15   122.093   0.300   .   1   .   .   .   .   101   ALA   N     .   26745   1
      359   .   1   1   87    87    GLU   H     H   1    8.800     0.020   .   1   .   .   .   .   102   GLU   H     .   26745   1
      360   .   1   1   87    87    GLU   HA    H   1    4.008     0.020   .   1   .   .   .   .   102   GLU   HA    .   26745   1
      361   .   1   1   87    87    GLU   C     C   13   178.372   0.300   .   1   .   .   .   .   102   GLU   C     .   26745   1
      362   .   1   1   87    87    GLU   CA    C   13   60.324    0.300   .   1   .   .   .   .   102   GLU   CA    .   26745   1
      363   .   1   1   87    87    GLU   N     N   15   122.718   0.300   .   1   .   .   .   .   102   GLU   N     .   26745   1
      364   .   1   1   88    88    GLU   H     H   1    9.066     0.020   .   1   .   .   .   .   103   GLU   H     .   26745   1
      365   .   1   1   88    88    GLU   HA    H   1    4.015     0.020   .   1   .   .   .   .   103   GLU   HA    .   26745   1
      366   .   1   1   88    88    GLU   C     C   13   178.764   0.300   .   1   .   .   .   .   103   GLU   C     .   26745   1
      367   .   1   1   88    88    GLU   CA    C   13   59.994    0.300   .   1   .   .   .   .   103   GLU   CA    .   26745   1
      368   .   1   1   88    88    GLU   N     N   15   115.466   0.300   .   1   .   .   .   .   103   GLU   N     .   26745   1
      369   .   1   1   89    89    VAL   H     H   1    7.064     0.020   .   1   .   .   .   .   104   VAL   H     .   26745   1
      370   .   1   1   89    89    VAL   HA    H   1    3.501     0.020   .   1   .   .   .   .   104   VAL   HA    .   26745   1
      371   .   1   1   89    89    VAL   C     C   13   177.543   0.300   .   1   .   .   .   .   104   VAL   C     .   26745   1
      372   .   1   1   89    89    VAL   CA    C   13   65.455    0.300   .   1   .   .   .   .   104   VAL   CA    .   26745   1
      373   .   1   1   89    89    VAL   N     N   15   117.217   0.300   .   1   .   .   .   .   104   VAL   N     .   26745   1
      374   .   1   1   90    90    LEU   H     H   1    7.493     0.020   .   1   .   .   .   .   105   LEU   H     .   26745   1
      375   .   1   1   90    90    LEU   HA    H   1    4.578     0.020   .   1   .   .   .   .   105   LEU   HA    .   26745   1
      376   .   1   1   90    90    LEU   C     C   13   178.590   0.300   .   1   .   .   .   .   105   LEU   C     .   26745   1
      377   .   1   1   90    90    LEU   CA    C   13   56.175    0.300   .   1   .   .   .   .   105   LEU   CA    .   26745   1
      378   .   1   1   90    90    LEU   N     N   15   118.655   0.300   .   1   .   .   .   .   105   LEU   N     .   26745   1
      379   .   1   1   91    91    GLN   H     H   1    7.412     0.020   .   1   .   .   .   .   106   GLN   H     .   26745   1
      380   .   1   1   91    91    GLN   HA    H   1    4.262     0.020   .   1   .   .   .   .   106   GLN   HA    .   26745   1
      381   .   1   1   91    91    GLN   C     C   13   176.133   0.300   .   1   .   .   .   .   106   GLN   C     .   26745   1
      382   .   1   1   91    91    GLN   CA    C   13   57.442    0.300   .   1   .   .   .   .   106   GLN   CA    .   26745   1
      383   .   1   1   91    91    GLN   N     N   15   114.460   0.300   .   1   .   .   .   .   106   GLN   N     .   26745   1
      384   .   1   1   92    92    GLN   H     H   1    7.587     0.020   .   1   .   .   .   .   107   GLN   H     .   26745   1
      385   .   1   1   92    92    GLN   HA    H   1    4.578     0.020   .   1   .   .   .   .   107   GLN   HA    .   26745   1
      386   .   1   1   92    92    GLN   C     C   13   175.723   0.300   .   1   .   .   .   .   107   GLN   C     .   26745   1
      387   .   1   1   92    92    GLN   CA    C   13   55.930    0.300   .   1   .   .   .   .   107   GLN   CA    .   26745   1
      388   .   1   1   92    92    GLN   N     N   15   114.716   0.300   .   1   .   .   .   .   107   GLN   N     .   26745   1
      389   .   1   1   93    93    GLY   H     H   1    8.043     0.020   .   1   .   .   .   .   108   GLY   H     .   26745   1
      390   .   1   1   93    93    GLY   HA2   H   1    4.064     0.020   .   1   .   .   .   .   108   GLY   HA2   .   26745   1
      391   .   1   1   93    93    GLY   HA3   H   1    4.064     0.020   .   1   .   .   .   .   108   GLY   HA3   .   26745   1
      392   .   1   1   93    93    GLY   C     C   13   168.907   0.300   .   1   .   .   .   .   108   GLY   C     .   26745   1
      393   .   1   1   93    93    GLY   CA    C   13   46.863    0.300   .   1   .   .   .   .   108   GLY   CA    .   26745   1
      394   .   1   1   93    93    GLY   N     N   15   110.340   0.300   .   1   .   .   .   .   108   GLY   N     .   26745   1
      395   .   1   1   94    94    ALA   H     H   1    8.917     0.020   .   1   .   .   .   .   109   ALA   H     .   26745   1
      396   .   1   1   94    94    ALA   HA    H   1    5.013     0.020   .   1   .   .   .   .   109   ALA   HA    .   26745   1
      397   .   1   1   94    94    ALA   C     C   13   175.668   0.300   .   1   .   .   .   .   109   ALA   C     .   26745   1
      398   .   1   1   94    94    ALA   CA    C   13   50.059    0.300   .   1   .   .   .   .   109   ALA   CA    .   26745   1
      399   .   1   1   94    94    ALA   N     N   15   124.031   0.300   .   1   .   .   .   .   109   ALA   N     .   26745   1
      400   .   1   1   95    95    GLY   H     H   1    9.224     0.020   .   1   .   .   .   .   110   GLY   H     .   26745   1
      401   .   1   1   95    95    GLY   HA2   H   1    5.392     0.020   .   2   .   .   .   .   110   GLY   HA2   .   26745   1
      402   .   1   1   95    95    GLY   HA3   H   1    3.517     0.020   .   2   .   .   .   .   110   GLY   HA3   .   26745   1
      403   .   1   1   95    95    GLY   C     C   13   173.399   0.300   .   1   .   .   .   .   110   GLY   C     .   26745   1
      404   .   1   1   95    95    GLY   CA    C   13   44.868    0.300   .   1   .   .   .   .   110   GLY   CA    .   26745   1
      405   .   1   1   95    95    GLY   N     N   15   107.777   0.300   .   1   .   .   .   .   110   GLY   N     .   26745   1
      406   .   1   1   96    96    HIS   H     H   1    8.879     0.020   .   1   .   .   .   .   111   HIS   H     .   26745   1
      407   .   1   1   96    96    HIS   C     C   13   172.026   0.300   .   1   .   .   .   .   111   HIS   C     .   26745   1
      408   .   1   1   96    96    HIS   CA    C   13   56.921    0.300   .   1   .   .   .   .   111   HIS   CA    .   26745   1
      409   .   1   1   96    96    HIS   N     N   15   126.907   0.300   .   1   .   .   .   .   111   HIS   N     .   26745   1
      410   .   1   1   97    97    LEU   H     H   1    7.379     0.020   .   1   .   .   .   .   112   LEU   H     .   26745   1
      411   .   1   1   97    97    LEU   HA    H   1    3.952     0.020   .   1   .   .   .   .   112   LEU   HA    .   26745   1
      412   .   1   1   97    97    LEU   C     C   13   174.272   0.300   .   1   .   .   .   .   112   LEU   C     .   26745   1
      413   .   1   1   97    97    LEU   CA    C   13   54.717    0.300   .   1   .   .   .   .   112   LEU   CA    .   26745   1
      414   .   1   1   97    97    LEU   N     N   15   125.657   0.300   .   1   .   .   .   .   112   LEU   N     .   26745   1
      415   .   1   1   98    98    GLU   H     H   1    8.665     0.020   .   1   .   .   .   .   113   GLU   H     .   26745   1
      416   .   1   1   98    98    GLU   C     C   13   175.842   0.300   .   1   .   .   .   .   113   GLU   C     .   26745   1
      417   .   1   1   98    98    GLU   CA    C   13   59.184    0.300   .   1   .   .   .   .   113   GLU   CA    .   26745   1
      418   .   1   1   98    98    GLU   N     N   15   101.337   0.300   .   1   .   .   .   .   113   GLU   N     .   26745   1
      419   .   1   1   99    99    GLY   H     H   1    9.130     0.020   .   1   .   .   .   .   114   GLY   H     .   26745   1
      420   .   1   1   99    99    GLY   C     C   13   172.702   0.300   .   1   .   .   .   .   114   GLY   C     .   26745   1
      421   .   1   1   99    99    GLY   CA    C   13   44.983    0.300   .   1   .   .   .   .   114   GLY   CA    .   26745   1
      422   .   1   1   99    99    GLY   N     N   15   115.404   0.300   .   1   .   .   .   .   114   GLY   N     .   26745   1
      423   .   1   1   100   100   THR   H     H   1    7.914     0.020   .   1   .   .   .   .   115   THR   H     .   26745   1
      424   .   1   1   100   100   THR   HA    H   1    4.767     0.020   .   1   .   .   .   .   115   THR   HA    .   26745   1
      425   .   1   1   100   100   THR   C     C   13   174.163   0.300   .   1   .   .   .   .   115   THR   C     .   26745   1
      426   .   1   1   100   100   THR   CA    C   13   60.894    0.300   .   1   .   .   .   .   115   THR   CA    .   26745   1
      427   .   1   1   100   100   THR   N     N   15   109.465   0.300   .   1   .   .   .   .   115   THR   N     .   26745   1
      428   .   1   1   101   101   SER   H     H   1    7.578     0.020   .   1   .   .   .   .   116   SER   H     .   26745   1
      429   .   1   1   101   101   SER   N     N   15   114.377   0.300   .   1   .   .   .   .   116   SER   N     .   26745   1
      430   .   1   1   102   102   LEU   H     H   1    10.640    0.020   .   1   .   .   .   .   117   LEU   H     .   26745   1
      431   .   1   1   102   102   LEU   HA    H   1    4.142     0.020   .   1   .   .   .   .   117   LEU   HA    .   26745   1
      432   .   1   1   102   102   LEU   C     C   13   177.892   0.300   .   1   .   .   .   .   117   LEU   C     .   26745   1
      433   .   1   1   102   102   LEU   CA    C   13   54.159    0.300   .   1   .   .   .   .   117   LEU   CA    .   26745   1
      434   .   1   1   102   102   LEU   N     N   15   124.032   0.300   .   1   .   .   .   .   117   LEU   N     .   26745   1
      435   .   1   1   104   104   ILE   H     H   1    8.692     0.020   .   1   .   .   .   .   119   ILE   H     .   26745   1
      436   .   1   1   104   104   ILE   HA    H   1    4.245     0.020   .   1   .   .   .   .   119   ILE   HA    .   26745   1
      437   .   1   1   104   104   ILE   C     C   13   176.344   0.300   .   1   .   .   .   .   119   ILE   C     .   26745   1
      438   .   1   1   104   104   ILE   CA    C   13   60.704    0.300   .   1   .   .   .   .   119   ILE   CA    .   26745   1
      439   .   1   1   104   104   ILE   N     N   15   115.716   0.300   .   1   .   .   .   .   119   ILE   N     .   26745   1
      440   .   1   1   105   105   GLY   H     H   1    8.981     0.020   .   1   .   .   .   .   120   GLY   H     .   26745   1
      441   .   1   1   105   105   GLY   HA2   H   1    4.078     0.020   .   1   .   .   .   .   120   GLY   HA2   .   26745   1
      442   .   1   1   105   105   GLY   HA3   H   1    4.078     0.020   .   1   .   .   .   .   120   GLY   HA3   .   26745   1
      443   .   1   1   105   105   GLY   C     C   13   171.328   0.300   .   1   .   .   .   .   120   GLY   C     .   26745   1
      444   .   1   1   105   105   GLY   CA    C   13   45.957    0.300   .   1   .   .   .   .   120   GLY   CA    .   26745   1
      445   .   1   1   105   105   GLY   N     N   15   114.278   0.300   .   1   .   .   .   .   120   GLY   N     .   26745   1
      446   .   1   1   106   106   GLY   H     H   1    8.060     0.020   .   1   .   .   .   .   121   GLY   H     .   26745   1
      447   .   1   1   106   106   GLY   C     C   13   174.097   0.300   .   1   .   .   .   .   121   GLY   C     .   26745   1
      448   .   1   1   106   106   GLY   CA    C   13   43.348    0.300   .   1   .   .   .   .   121   GLY   CA    .   26745   1
      449   .   1   1   106   106   GLY   N     N   15   105.526   0.300   .   1   .   .   .   .   121   GLY   N     .   26745   1
      450   .   1   1   107   107   ASN   H     H   1    8.428     0.020   .   1   .   .   .   .   122   ASN   H     .   26745   1
      451   .   1   1   107   107   ASN   HA    H   1    4.183     0.020   .   1   .   .   .   .   122   ASN   HA    .   26745   1
      452   .   1   1   107   107   ASN   C     C   13   176.344   0.300   .   1   .   .   .   .   122   ASN   C     .   26745   1
      453   .   1   1   107   107   ASN   N     N   15   118.842   0.300   .   1   .   .   .   .   122   ASN   N     .   26745   1
      454   .   1   1   108   108   SER   H     H   1    7.479     0.020   .   1   .   .   .   .   123   SER   H     .   26745   1
      455   .   1   1   108   108   SER   CA    C   13   58.455    0.300   .   1   .   .   .   .   123   SER   CA    .   26745   1
      456   .   1   1   108   108   SER   N     N   15   115.091   0.300   .   1   .   .   .   .   123   SER   N     .   26745   1
      457   .   1   1   109   109   THR   H     H   1    8.525     0.020   .   1   .   .   .   .   124   THR   H     .   26745   1
      458   .   1   1   109   109   THR   HA    H   1    4.641     0.020   .   1   .   .   .   .   124   THR   HA    .   26745   1
      459   .   1   1   109   109   THR   C     C   13   174.948   0.300   .   1   .   .   .   .   124   THR   C     .   26745   1
      460   .   1   1   109   109   THR   N     N   15   109.821   0.300   .   1   .   .   .   .   124   THR   N     .   26745   1
      461   .   1   1   110   110   HIS   H     H   1    8.954     0.020   .   1   .   .   .   .   125   HIS   H     .   26745   1
      462   .   1   1   110   110   HIS   C     C   13   173.748   0.300   .   1   .   .   .   .   125   HIS   C     .   26745   1
      463   .   1   1   110   110   HIS   N     N   15   124.100   0.300   .   1   .   .   .   .   125   HIS   N     .   26745   1
      464   .   1   1   111   111   ALA   H     H   1    8.151     0.020   .   1   .   .   .   .   126   ALA   H     .   26745   1
      465   .   1   1   111   111   ALA   C     C   13   175.488   0.300   .   1   .   .   .   .   126   ALA   C     .   26745   1
      466   .   1   1   111   111   ALA   CA    C   13   52.362    0.300   .   1   .   .   .   .   126   ALA   CA    .   26745   1
      467   .   1   1   111   111   ALA   N     N   15   101.400   0.300   .   1   .   .   .   .   126   ALA   N     .   26745   1
      468   .   1   1   112   112   VAL   H     H   1    7.736     0.020   .   1   .   .   .   .   127   VAL   H     .   26745   1
      469   .   1   1   112   112   VAL   HA    H   1    5.330     0.020   .   1   .   .   .   .   127   VAL   HA    .   26745   1
      470   .   1   1   112   112   VAL   C     C   13   173.574   0.300   .   1   .   .   .   .   127   VAL   C     .   26745   1
      471   .   1   1   112   112   VAL   CA    C   13   61.183    0.300   .   1   .   .   .   .   127   VAL   CA    .   26745   1
      472   .   1   1   112   112   VAL   N     N   15   120.593   0.300   .   1   .   .   .   .   127   VAL   N     .   26745   1
      473   .   1   1   113   113   ILE   H     H   1    8.911     0.020   .   1   .   .   .   .   128   ILE   H     .   26745   1
      474   .   1   1   113   113   ILE   HA    H   1    4.838     0.020   .   1   .   .   .   .   128   ILE   HA    .   26745   1
      475   .   1   1   113   113   ILE   C     C   13   174.272   0.300   .   1   .   .   .   .   128   ILE   C     .   26745   1
      476   .   1   1   113   113   ILE   CA    C   13   59.722    0.300   .   1   .   .   .   .   128   ILE   CA    .   26745   1
      477   .   1   1   113   113   ILE   N     N   15   127.907   0.300   .   1   .   .   .   .   128   ILE   N     .   26745   1
      478   .   1   1   114   114   THR   H     H   1    9.346     0.020   .   1   .   .   .   .   129   THR   H     .   26745   1
      479   .   1   1   114   114   THR   HA    H   1    5.882     0.020   .   1   .   .   .   .   129   THR   HA    .   26745   1
      480   .   1   1   114   114   THR   C     C   13   172.178   0.300   .   1   .   .   .   .   129   THR   C     .   26745   1
      481   .   1   1   114   114   THR   N     N   15   121.530   0.300   .   1   .   .   .   .   129   THR   N     .   26745   1
      482   .   1   1   115   115   ALA   H     H   1    8.411     0.020   .   1   .   .   .   .   130   ALA   H     .   26745   1
      483   .   1   1   115   115   ALA   C     C   13   176.671   0.300   .   1   .   .   .   .   130   ALA   C     .   26745   1
      484   .   1   1   115   115   ALA   CA    C   13   52.152    0.300   .   1   .   .   .   .   130   ALA   CA    .   26745   1
      485   .   1   1   115   115   ALA   N     N   15   120.968   0.300   .   1   .   .   .   .   130   ALA   N     .   26745   1
      486   .   1   1   116   116   HIS   H     H   1    9.662     0.020   .   1   .   .   .   .   131   HIS   H     .   26745   1
      487   .   1   1   116   116   HIS   HA    H   1    5.021     0.020   .   1   .   .   .   .   131   HIS   HA    .   26745   1
      488   .   1   1   116   116   HIS   C     C   13   175.537   0.300   .   1   .   .   .   .   131   HIS   C     .   26745   1
      489   .   1   1   116   116   HIS   CA    C   13   58.263    0.300   .   1   .   .   .   .   131   HIS   CA    .   26745   1
      490   .   1   1   116   116   HIS   N     N   15   120.218   0.300   .   1   .   .   .   .   131   HIS   N     .   26745   1
      491   .   1   1   117   117   THR   H     H   1    8.073     0.020   .   1   .   .   .   .   132   THR   H     .   26745   1
      492   .   1   1   117   117   THR   CA    C   13   63.903    0.300   .   1   .   .   .   .   132   THR   CA    .   26745   1
      493   .   1   1   117   117   THR   N     N   15   116.343   0.300   .   1   .   .   .   .   132   THR   N     .   26745   1
      494   .   1   1   118   118   GLY   H     H   1    8.524     0.020   .   1   .   .   .   .   133   GLY   H     .   26745   1
      495   .   1   1   118   118   GLY   HA2   H   1    4.063     0.020   .   2   .   .   .   .   133   GLY   HA2   .   26745   1
      496   .   1   1   118   118   GLY   HA3   H   1    3.890     0.020   .   2   .   .   .   .   133   GLY   HA3   .   26745   1
      497   .   1   1   118   118   GLY   C     C   13   174.071   0.300   .   1   .   .   .   .   133   GLY   C     .   26745   1
      498   .   1   1   118   118   GLY   CA    C   13   46.513    0.300   .   1   .   .   .   .   133   GLY   CA    .   26745   1
      499   .   1   1   118   118   GLY   N     N   15   114.074   0.300   .   1   .   .   .   .   133   GLY   N     .   26745   1
      500   .   1   1   119   119   LEU   H     H   1    8.889     0.020   .   1   .   .   .   .   134   LEU   H     .   26745   1
      501   .   1   1   119   119   LEU   HA    H   1    4.641     0.020   .   1   .   .   .   .   134   LEU   HA    .   26745   1
      502   .   1   1   119   119   LEU   C     C   13   177.194   0.300   .   1   .   .   .   .   134   LEU   C     .   26745   1
      503   .   1   1   119   119   LEU   CA    C   13   53.673    0.300   .   1   .   .   .   .   134   LEU   CA    .   26745   1
      504   .   1   1   119   119   LEU   N     N   15   124.333   0.300   .   1   .   .   .   .   134   LEU   N     .   26745   1
      505   .   1   1   121   121   THR   H     H   1    7.069     0.020   .   1   .   .   .   .   136   THR   H     .   26745   1
      506   .   1   1   121   121   THR   HA    H   1    4.341     0.020   .   1   .   .   .   .   136   THR   HA    .   26745   1
      507   .   1   1   121   121   THR   C     C   13   174.097   0.300   .   1   .   .   .   .   136   THR   C     .   26745   1
      508   .   1   1   121   121   THR   CA    C   13   61.969    0.300   .   1   .   .   .   .   136   THR   CA    .   26745   1
      509   .   1   1   121   121   THR   N     N   15   103.588   0.300   .   1   .   .   .   .   136   THR   N     .   26745   1
      510   .   1   1   122   122   ALA   H     H   1    7.192     0.020   .   1   .   .   .   .   137   ALA   H     .   26745   1
      511   .   1   1   122   122   ALA   HA    H   1    4.673     0.020   .   1   .   .   .   .   137   ALA   HA    .   26745   1
      512   .   1   1   122   122   ALA   C     C   13   175.995   0.300   .   1   .   .   .   .   137   ALA   C     .   26745   1
      513   .   1   1   122   122   ALA   CA    C   13   52.659    0.300   .   1   .   .   .   .   137   ALA   CA    .   26745   1
      514   .   1   1   122   122   ALA   N     N   15   122.906   0.300   .   1   .   .   .   .   137   ALA   N     .   26745   1
      515   .   1   1   123   123   LYS   H     H   1    8.893     0.020   .   1   .   .   .   .   138   LYS   H     .   26745   1
      516   .   1   1   123   123   LYS   C     C   13   178.742   0.300   .   1   .   .   .   .   138   LYS   C     .   26745   1
      517   .   1   1   123   123   LYS   CA    C   13   59.512    0.300   .   1   .   .   .   .   138   LYS   CA    .   26745   1
      518   .   1   1   123   123   LYS   N     N   15   122.433   0.300   .   1   .   .   .   .   138   LYS   N     .   26745   1
      519   .   1   1   124   124   MET   H     H   1    9.432     0.020   .   1   .   .   .   .   139   MET   H     .   26745   1
      520   .   1   1   124   124   MET   N     N   15   116.570   0.300   .   1   .   .   .   .   139   MET   N     .   26745   1
      521   .   1   1   125   125   PHE   H     H   1    8.711     0.020   .   1   .   .   .   .   140   PHE   H     .   26745   1
      522   .   1   1   125   125   PHE   CA    C   13   53.451    0.300   .   1   .   .   .   .   140   PHE   CA    .   26745   1
      523   .   1   1   125   125   PHE   N     N   15   122.489   0.300   .   1   .   .   .   .   140   PHE   N     .   26745   1
      524   .   1   1   126   126   THR   H     H   1    9.133     0.020   .   1   .   .   .   .   141   THR   H     .   26745   1
      525   .   1   1   126   126   THR   HA    H   1    4.515     0.020   .   1   .   .   .   .   141   THR   HA    .   26745   1
      526   .   1   1   126   126   THR   CA    C   13   68.274    0.300   .   1   .   .   .   .   141   THR   CA    .   26745   1
      527   .   1   1   126   126   THR   N     N   15   120.093   0.300   .   1   .   .   .   .   141   THR   N     .   26745   1
      528   .   1   1   127   127   ASP   H     H   1    9.614     0.020   .   1   .   .   .   .   142   ASP   H     .   26745   1
      529   .   1   1   127   127   ASP   HA    H   1    4.956     0.020   .   1   .   .   .   .   142   ASP   HA    .   26745   1
      530   .   1   1   127   127   ASP   CA    C   13   55.161    0.300   .   1   .   .   .   .   142   ASP   CA    .   26745   1
      531   .   1   1   127   127   ASP   N     N   15   118.598   0.300   .   1   .   .   .   .   142   ASP   N     .   26745   1
      532   .   1   1   128   128   LEU   H     H   1    8.198     0.020   .   1   .   .   .   .   143   LEU   H     .   26745   1
      533   .   1   1   128   128   LEU   HA    H   1    3.700     0.020   .   1   .   .   .   .   143   LEU   HA    .   26745   1
      534   .   1   1   128   128   LEU   C     C   13   178.219   0.300   .   1   .   .   .   .   143   LEU   C     .   26745   1
      535   .   1   1   128   128   LEU   N     N   15   122.906   0.300   .   1   .   .   .   .   143   LEU   N     .   26745   1
      536   .   1   1   129   129   THR   H     H   1    7.128     0.020   .   1   .   .   .   .   144   THR   H     .   26745   1
      537   .   1   1   129   129   THR   HA    H   1    3.952     0.020   .   1   .   .   .   .   144   THR   HA    .   26745   1
      538   .   1   1   129   129   THR   C     C   13   174.948   0.300   .   1   .   .   .   .   144   THR   C     .   26745   1
      539   .   1   1   129   129   THR   N     N   15   105.026   0.300   .   1   .   .   .   .   144   THR   N     .   26745   1
      540   .   1   1   130   130   LYS   H     H   1    7.935     0.020   .   1   .   .   .   .   145   LYS   H     .   26745   1
      541   .   1   1   130   130   LYS   HA    H   1    4.254     0.020   .   1   .   .   .   .   145   LYS   HA    .   26745   1
      542   .   1   1   130   130   LYS   C     C   13   177.543   0.300   .   1   .   .   .   .   145   LYS   C     .   26745   1
      543   .   1   1   130   130   LYS   N     N   15   119.592   0.300   .   1   .   .   .   .   145   LYS   N     .   26745   1
      544   .   1   1   131   131   LEU   H     H   1    7.309     0.020   .   1   .   .   .   .   146   LEU   H     .   26745   1
      545   .   1   1   131   131   LEU   HA    H   1    4.388     0.020   .   1   .   .   .   .   146   LEU   HA    .   26745   1
      546   .   1   1   131   131   LEU   C     C   13   175.646   0.300   .   1   .   .   .   .   146   LEU   C     .   26745   1
      547   .   1   1   131   131   LEU   CA    C   13   55.899    0.300   .   1   .   .   .   .   146   LEU   CA    .   26745   1
      548   .   1   1   131   131   LEU   N     N   15   119.155   0.300   .   1   .   .   .   .   146   LEU   N     .   26745   1
      549   .   1   1   132   132   LYS   H     H   1    9.265     0.020   .   1   .   .   .   .   147   LYS   H     .   26745   1
      550   .   1   1   132   132   LYS   CA    C   13   53.894    0.300   .   1   .   .   .   .   147   LYS   CA    .   26745   1
      551   .   1   1   132   132   LYS   N     N   15   120.968   0.300   .   1   .   .   .   .   147   LYS   N     .   26745   1
      552   .   1   1   135   135   ASP   H     H   1    8.230     0.020   .   1   .   .   .   .   150   ASP   H     .   26745   1
      553   .   1   1   135   135   ASP   CA    C   13   56.175    0.300   .   1   .   .   .   .   150   ASP   CA    .   26745   1
      554   .   1   1   135   135   ASP   N     N   15   122.106   0.300   .   1   .   .   .   .   150   ASP   N     .   26745   1
      555   .   1   1   136   136   LYS   H     H   1    8.303     0.020   .   1   .   .   .   .   151   LYS   H     .   26745   1
      556   .   1   1   136   136   LYS   C     C   13   175.471   0.300   .   1   .   .   .   .   151   LYS   C     .   26745   1
      557   .   1   1   136   136   LYS   N     N   15   118.092   0.300   .   1   .   .   .   .   151   LYS   N     .   26745   1
      558   .   1   1   137   137   PHE   H     H   1    8.449     0.020   .   1   .   .   .   .   152   PHE   H     .   26745   1
      559   .   1   1   137   137   PHE   HA    H   1    5.029     0.020   .   1   .   .   .   .   152   PHE   HA    .   26745   1
      560   .   1   1   137   137   PHE   C     C   13   171.328   0.300   .   1   .   .   .   .   152   PHE   C     .   26745   1
      561   .   1   1   137   137   PHE   CA    C   13   56.525    0.300   .   1   .   .   .   .   152   PHE   CA    .   26745   1
      562   .   1   1   137   137   PHE   N     N   15   113.653   0.300   .   1   .   .   .   .   152   PHE   N     .   26745   1
      563   .   1   1   138   138   TYR   H     H   1    9.542     0.020   .   1   .   .   .   .   153   TYR   H     .   26745   1
      564   .   1   1   138   138   TYR   HA    H   1    5.765     0.020   .   1   .   .   .   .   153   TYR   HA    .   26745   1
      565   .   1   1   138   138   TYR   C     C   13   175.449   0.300   .   1   .   .   .   .   153   TYR   C     .   26745   1
      566   .   1   1   138   138   TYR   N     N   15   116.717   0.300   .   1   .   .   .   .   153   TYR   N     .   26745   1
      567   .   1   1   139   139   VAL   H     H   1    9.773     0.020   .   1   .   .   .   .   154   VAL   H     .   26745   1
      568   .   1   1   139   139   VAL   HA    H   1    4.633     0.020   .   1   .   .   .   .   154   VAL   HA    .   26745   1
      569   .   1   1   139   139   VAL   C     C   13   174.097   0.300   .   1   .   .   .   .   154   VAL   C     .   26745   1
      570   .   1   1   139   139   VAL   CA    C   13   62.434    0.300   .   1   .   .   .   .   154   VAL   CA    .   26745   1
      571   .   1   1   139   139   VAL   N     N   15   124.719   0.300   .   1   .   .   .   .   154   VAL   N     .   26745   1
      572   .   1   1   140   140   HIS   H     H   1    9.178     0.020   .   1   .   .   .   .   155   HIS   H     .   26745   1
      573   .   1   1   140   140   HIS   HA    H   1    4.760     0.020   .   1   .   .   .   .   155   HIS   HA    .   26745   1
      574   .   1   1   140   140   HIS   C     C   13   174.948   0.300   .   1   .   .   .   .   155   HIS   C     .   26745   1
      575   .   1   1   140   140   HIS   CA    C   13   55.636    0.300   .   1   .   .   .   .   155   HIS   CA    .   26745   1
      576   .   1   1   140   140   HIS   N     N   15   128.171   0.300   .   1   .   .   .   .   155   HIS   N     .   26745   1
      577   .   1   1   141   141   ASN   H     H   1    8.744     0.020   .   1   .   .   .   .   156   ASN   H     .   26745   1
      578   .   1   1   141   141   ASN   HA    H   1    5.393     0.020   .   1   .   .   .   .   156   ASN   HA    .   26745   1
      579   .   1   1   141   141   ASN   C     C   13   175.973   0.300   .   1   .   .   .   .   156   ASN   C     .   26745   1
      580   .   1   1   141   141   ASN   CA    C   13   52.121    0.300   .   1   .   .   .   .   156   ASN   CA    .   26745   1
      581   .   1   1   141   141   ASN   N     N   15   119.592   0.300   .   1   .   .   .   .   156   ASN   N     .   26745   1
      582   .   1   1   142   142   ILE   H     H   1    9.194     0.020   .   1   .   .   .   .   157   ILE   H     .   26745   1
      583   .   1   1   142   142   ILE   HA    H   1    3.890     0.020   .   1   .   .   .   .   157   ILE   HA    .   26745   1
      584   .   1   1   142   142   ILE   C     C   13   173.203   0.300   .   1   .   .   .   .   157   ILE   C     .   26745   1
      585   .   1   1   142   142   ILE   CA    C   13   66.183    0.300   .   1   .   .   .   .   157   ILE   CA    .   26745   1
      586   .   1   1   142   142   ILE   N     N   15   111.715   0.300   .   1   .   .   .   .   157   ILE   N     .   26745   1
      587   .   1   1   143   143   LYS   H     H   1    8.423     0.020   .   1   .   .   .   .   158   LYS   H     .   26745   1
      588   .   1   1   143   143   LYS   C     C   13   176.169   0.300   .   1   .   .   .   .   158   LYS   C     .   26745   1
      589   .   1   1   143   143   LYS   N     N   15   119.512   0.300   .   1   .   .   .   .   158   LYS   N     .   26745   1
      590   .   1   1   144   144   GLU   H     H   1    8.452     0.020   .   1   .   .   .   .   159   GLU   H     .   26745   1
      591   .   1   1   144   144   GLU   HA    H   1    4.942     0.020   .   1   .   .   .   .   159   GLU   HA    .   26745   1
      592   .   1   1   144   144   GLU   C     C   13   172.462   0.300   .   1   .   .   .   .   159   GLU   C     .   26745   1
      593   .   1   1   144   144   GLU   CA    C   13   55.161    0.300   .   1   .   .   .   .   159   GLU   CA    .   26745   1
      594   .   1   1   144   144   GLU   N     N   15   115.029   0.300   .   1   .   .   .   .   159   GLU   N     .   26745   1
      595   .   1   1   145   145   VAL   H     H   1    7.632     0.020   .   1   .   .   .   .   160   VAL   H     .   26745   1
      596   .   1   1   145   145   VAL   HA    H   1    4.064     0.020   .   1   .   .   .   .   160   VAL   HA    .   26745   1
      597   .   1   1   145   145   VAL   C     C   13   174.773   0.300   .   1   .   .   .   .   160   VAL   C     .   26745   1
      598   .   1   1   145   145   VAL   CA    C   13   62.161    0.300   .   1   .   .   .   .   160   VAL   CA    .   26745   1
      599   .   1   1   145   145   VAL   N     N   15   118.592   0.300   .   1   .   .   .   .   160   VAL   N     .   26745   1
      600   .   1   1   146   146   MET   H     H   1    8.826     0.020   .   1   .   .   .   .   161   MET   H     .   26745   1
      601   .   1   1   146   146   MET   HA    H   1    4.512     0.020   .   1   .   .   .   .   161   MET   HA    .   26745   1
      602   .   1   1   146   146   MET   C     C   13   173.727   0.300   .   1   .   .   .   .   161   MET   C     .   26745   1
      603   .   1   1   146   146   MET   CA    C   13   54.908    0.300   .   1   .   .   .   .   161   MET   CA    .   26745   1
      604   .   1   1   146   146   MET   N     N   15   125.969   0.300   .   1   .   .   .   .   161   MET   N     .   26745   1
      605   .   1   1   147   147   ALA   H     H   1    9.025     0.020   .   1   .   .   .   .   162   ALA   H     .   26745   1
      606   .   1   1   147   147   ALA   HA    H   1    4.815     0.020   .   1   .   .   .   .   162   ALA   HA    .   26745   1
      607   .   1   1   147   147   ALA   CA    C   13   51.329    0.300   .   1   .   .   .   .   162   ALA   CA    .   26745   1
      608   .   1   1   147   147   ALA   N     N   15   127.470   0.300   .   1   .   .   .   .   162   ALA   N     .   26745   1
      609   .   1   1   148   148   TYR   H     H   1    8.452     0.020   .   1   .   .   .   .   163   TYR   H     .   26745   1
      610   .   1   1   148   148   TYR   N     N   15   118.716   0.300   .   1   .   .   .   .   163   TYR   N     .   26745   1
      611   .   1   1   149   149   GLN   H     H   1    8.490     0.020   .   1   .   .   .   .   164   GLN   H     .   26745   1
      612   .   1   1   149   149   GLN   HA    H   1    4.887     0.020   .   1   .   .   .   .   164   GLN   HA    .   26745   1
      613   .   1   1   149   149   GLN   C     C   13   175.449   0.300   .   1   .   .   .   .   164   GLN   C     .   26745   1
      614   .   1   1   149   149   GLN   CA    C   13   53.894    0.300   .   1   .   .   .   .   164   GLN   CA    .   26745   1
      615   .   1   1   149   149   GLN   N     N   15   119.342   0.300   .   1   .   .   .   .   164   GLN   N     .   26745   1
      616   .   1   1   150   150   VAL   H     H   1    9.541     0.020   .   1   .   .   .   .   165   VAL   H     .   26745   1
      617   .   1   1   150   150   VAL   HA    H   1    4.388     0.020   .   1   .   .   .   .   165   VAL   HA    .   26745   1
      618   .   1   1   150   150   VAL   C     C   13   177.521   0.300   .   1   .   .   .   .   165   VAL   C     .   26745   1
      619   .   1   1   150   150   VAL   CA    C   13   64.126    0.300   .   1   .   .   .   .   165   VAL   CA    .   26745   1
      620   .   1   1   150   150   VAL   N     N   15   127.103   0.300   .   1   .   .   .   .   165   VAL   N     .   26745   1
      621   .   1   1   151   151   ASP   H     H   1    10.256    0.020   .   1   .   .   .   .   166   ASP   H     .   26745   1
      622   .   1   1   151   151   ASP   CA    C   13   53.704    0.300   .   1   .   .   .   .   166   ASP   CA    .   26745   1
      623   .   1   1   151   151   ASP   N     N   15   129.093   0.300   .   1   .   .   .   .   166   ASP   N     .   26745   1
      624   .   1   1   159   159   THR   H     H   1    7.639     0.020   .   1   .   .   .   .   174   THR   H     .   26745   1
      625   .   1   1   159   159   THR   HA    H   1    4.078     0.020   .   1   .   .   .   .   174   THR   HA    .   26745   1
      626   .   1   1   159   159   THR   C     C   13   173.051   0.300   .   1   .   .   .   .   174   THR   C     .   26745   1
      627   .   1   1   159   159   THR   CA    C   13   61.830    0.300   .   1   .   .   .   .   174   THR   CA    .   26745   1
      628   .   1   1   159   159   THR   N     N   15   109.027   0.300   .   1   .   .   .   .   174   THR   N     .   26745   1
      629   .   1   1   160   160   ASN   H     H   1    7.102     0.020   .   1   .   .   .   .   175   ASN   H     .   26745   1
      630   .   1   1   160   160   ASN   HA    H   1    4.641     0.020   .   1   .   .   .   .   175   ASN   HA    .   26745   1
      631   .   1   1   160   160   ASN   C     C   13   174.446   0.300   .   1   .   .   .   .   175   ASN   C     .   26745   1
      632   .   1   1   160   160   ASN   CA    C   13   53.535    0.300   .   1   .   .   .   .   175   ASN   CA    .   26745   1
      633   .   1   1   160   160   ASN   N     N   15   119.217   0.300   .   1   .   .   .   .   175   ASN   N     .   26745   1
      634   .   1   1   161   161   PHE   H     H   1    8.668     0.020   .   1   .   .   .   .   176   PHE   H     .   26745   1
      635   .   1   1   161   161   PHE   HA    H   1    4.822     0.020   .   1   .   .   .   .   176   PHE   HA    .   26745   1
      636   .   1   1   161   161   PHE   C     C   13   176.191   0.300   .   1   .   .   .   .   176   PHE   C     .   26745   1
      637   .   1   1   161   161   PHE   CA    C   13   57.150    0.300   .   1   .   .   .   .   176   PHE   CA    .   26745   1
      638   .   1   1   161   161   PHE   N     N   15   123.594   0.300   .   1   .   .   .   .   176   PHE   N     .   26745   1
      639   .   1   1   162   162   ASP   H     H   1    8.300     0.020   .   1   .   .   .   .   177   ASP   H     .   26745   1
      640   .   1   1   162   162   ASP   HA    H   1    4.262     0.020   .   1   .   .   .   .   177   ASP   HA    .   26745   1
      641   .   1   1   162   162   ASP   N     N   15   121.405   0.300   .   1   .   .   .   .   177   ASP   N     .   26745   1
      642   .   1   1   163   163   ASP   H     H   1    9.116     0.020   .   1   .   .   .   .   178   ASP   H     .   26745   1
      643   .   1   1   163   163   ASP   HA    H   1    4.450     0.020   .   1   .   .   .   .   178   ASP   HA    .   26745   1
      644   .   1   1   163   163   ASP   C     C   13   175.973   0.300   .   1   .   .   .   .   178   ASP   C     .   26745   1
      645   .   1   1   163   163   ASP   CA    C   13   56.903    0.300   .   1   .   .   .   .   178   ASP   CA    .   26745   1
      646   .   1   1   163   163   ASP   N     N   15   116.842   0.300   .   1   .   .   .   .   178   ASP   N     .   26745   1
      647   .   1   1   164   164   LEU   H     H   1    8.166     0.020   .   1   .   .   .   .   179   LEU   H     .   26745   1
      648   .   1   1   164   164   LEU   HA    H   1    4.015     0.020   .   1   .   .   .   .   179   LEU   HA    .   26745   1
      649   .   1   1   164   164   LEU   C     C   13   174.250   0.300   .   1   .   .   .   .   179   LEU   C     .   26745   1
      650   .   1   1   164   164   LEU   CA    C   13   54.401    0.300   .   1   .   .   .   .   179   LEU   CA    .   26745   1
      651   .   1   1   164   164   LEU   N     N   15   117.779   0.300   .   1   .   .   .   .   179   LEU   N     .   26745   1
      652   .   1   1   165   165   LEU   H     H   1    6.646     0.020   .   1   .   .   .   .   180   LEU   H     .   26745   1
      653   .   1   1   165   165   LEU   HA    H   1    4.388     0.020   .   1   .   .   .   .   180   LEU   HA    .   26745   1
      654   .   1   1   165   165   LEU   C     C   13   179.091   0.300   .   1   .   .   .   .   180   LEU   C     .   26745   1
      655   .   1   1   165   165   LEU   CA    C   13   54.578    0.300   .   1   .   .   .   .   180   LEU   CA    .   26745   1
      656   .   1   1   165   165   LEU   N     N   15   115.216   0.300   .   1   .   .   .   .   180   LEU   N     .   26745   1
      657   .   1   1   166   166   ILE   H     H   1    9.221     0.020   .   1   .   .   .   .   181   ILE   H     .   26745   1
      658   .   1   1   166   166   ILE   HA    H   1    3.708     0.020   .   1   .   .   .   .   181   ILE   HA    .   26745   1
      659   .   1   1   166   166   ILE   C     C   13   175.624   0.300   .   1   .   .   .   .   181   ILE   C     .   26745   1
      660   .   1   1   166   166   ILE   CA    C   13   65.169    0.300   .   1   .   .   .   .   181   ILE   CA    .   26745   1
      661   .   1   1   166   166   ILE   N     N   15   124.656   0.300   .   1   .   .   .   .   181   ILE   N     .   26745   1
      662   .   1   1   167   167   VAL   H     H   1    8.789     0.020   .   1   .   .   .   .   182   VAL   H     .   26745   1
      663   .   1   1   167   167   VAL   HA    H   1    4.705     0.020   .   1   .   .   .   .   182   VAL   HA    .   26745   1
      664   .   1   1   167   167   VAL   C     C   13   174.577   0.300   .   1   .   .   .   .   182   VAL   C     .   26745   1
      665   .   1   1   167   167   VAL   CA    C   13   59.184    0.300   .   1   .   .   .   .   182   VAL   CA    .   26745   1
      666   .   1   1   167   167   VAL   N     N   15   130.209   0.300   .   1   .   .   .   .   182   VAL   N     .   26745   1
      667   .   1   1   169   169   GLY   H     H   1    9.324     0.020   .   1   .   .   .   .   184   GLY   H     .   26745   1
      668   .   1   1   169   169   GLY   C     C   13   173.923   0.300   .   1   .   .   .   .   184   GLY   C     .   26745   1
      669   .   1   1   169   169   GLY   CA    C   13   45.881    0.300   .   1   .   .   .   .   184   GLY   CA    .   26745   1
      670   .   1   1   169   169   GLY   N     N   15   111.776   0.300   .   1   .   .   .   .   184   GLY   N     .   26745   1
      671   .   1   1   170   170   HIS   H     H   1    7.558     0.020   .   1   .   .   .   .   185   HIS   H     .   26745   1
      672   .   1   1   170   170   HIS   HA    H   1    4.703     0.020   .   1   .   .   .   .   185   HIS   HA    .   26745   1
      673   .   1   1   170   170   HIS   C     C   13   172.353   0.300   .   1   .   .   .   .   185   HIS   C     .   26745   1
      674   .   1   1   170   170   HIS   CA    C   13   55.415    0.300   .   1   .   .   .   .   185   HIS   CA    .   26745   1
      675   .   1   1   170   170   HIS   N     N   15   115.841   0.300   .   1   .   .   .   .   185   HIS   N     .   26745   1
      676   .   1   1   171   171   ASP   H     H   1    8.309     0.020   .   1   .   .   .   .   186   ASP   H     .   26745   1
      677   .   1   1   171   171   ASP   CA    C   13   53.673    0.300   .   1   .   .   .   .   186   ASP   CA    .   26745   1
      678   .   1   1   171   171   ASP   N     N   15   125.031   0.300   .   1   .   .   .   .   186   ASP   N     .   26745   1
      679   .   1   1   172   172   TYR   H     H   1    8.317     0.020   .   1   .   .   .   .   187   TYR   H     .   26745   1
      680   .   1   1   172   172   TYR   CA    C   13   55.161    0.300   .   1   .   .   .   .   187   TYR   CA    .   26745   1
      681   .   1   1   172   172   TYR   N     N   15   120.858   0.300   .   1   .   .   .   .   187   TYR   N     .   26745   1
      682   .   1   1   173   173   VAL   H     H   1    8.684     0.020   .   1   .   .   .   .   188   VAL   H     .   26745   1
      683   .   1   1   173   173   VAL   HA    H   1    5.330     0.020   .   1   .   .   .   .   188   VAL   HA    .   26745   1
      684   .   1   1   173   173   VAL   C     C   13   175.100   0.300   .   1   .   .   .   .   188   VAL   C     .   26745   1
      685   .   1   1   173   173   VAL   N     N   15   122.489   0.300   .   1   .   .   .   .   188   VAL   N     .   26745   1
      686   .   1   1   174   174   THR   H     H   1    8.829     0.020   .   1   .   .   .   .   189   THR   H     .   26745   1
      687   .   1   1   174   174   THR   HA    H   1    5.399     0.020   .   1   .   .   .   .   189   THR   HA    .   26745   1
      688   .   1   1   174   174   THR   C     C   13   172.178   0.300   .   1   .   .   .   .   189   THR   C     .   26745   1
      689   .   1   1   174   174   THR   CA    C   13   62.817    0.300   .   1   .   .   .   .   189   THR   CA    .   26745   1
      690   .   1   1   174   174   THR   N     N   15   124.031   0.300   .   1   .   .   .   .   189   THR   N     .   26745   1
      691   .   1   1   175   175   LEU   H     H   1    9.269     0.020   .   1   .   .   .   .   190   LEU   H     .   26745   1
      692   .   1   1   175   175   LEU   HA    H   1    5.250     0.020   .   1   .   .   .   .   190   LEU   HA    .   26745   1
      693   .   1   1   175   175   LEU   C     C   13   174.112   0.300   .   1   .   .   .   .   190   LEU   C     .   26745   1
      694   .   1   1   175   175   LEU   CA    C   13   52.996    0.300   .   1   .   .   .   .   190   LEU   CA    .   26745   1
      695   .   1   1   175   175   LEU   N     N   15   127.807   0.300   .   1   .   .   .   .   190   LEU   N     .   26745   1
      696   .   1   1   176   176   LEU   H     H   1    8.978     0.020   .   1   .   .   .   .   191   LEU   H     .   26745   1
      697   .   1   1   176   176   LEU   C     C   13   175.820   0.300   .   1   .   .   .   .   191   LEU   C     .   26745   1
      698   .   1   1   176   176   LEU   CA    C   13   53.926    0.300   .   1   .   .   .   .   191   LEU   CA    .   26745   1
      699   .   1   1   176   176   LEU   N     N   15   126.907   0.300   .   1   .   .   .   .   191   LEU   N     .   26745   1
      700   .   1   1   177   177   THR   H     H   1    8.885     0.020   .   1   .   .   .   .   192   THR   H     .   26745   1
      701   .   1   1   177   177   THR   C     C   13   172.549   0.300   .   1   .   .   .   .   192   THR   C     .   26745   1
      702   .   1   1   177   177   THR   CA    C   13   61.208    0.300   .   1   .   .   .   .   192   THR   CA    .   26745   1
      703   .   1   1   177   177   THR   N     N   15   119.780   0.300   .   1   .   .   .   .   192   THR   N     .   26745   1
      704   .   1   1   178   178   CYS   H     H   1    7.794     0.020   .   1   .   .   .   .   193   CYS   H     .   26745   1
      705   .   1   1   178   178   CYS   N     N   15   119.968   0.300   .   1   .   .   .   .   193   CYS   N     .   26745   1
      706   .   1   1   179   179   THR   H     H   1    7.996     0.020   .   1   .   .   .   .   194   THR   H     .   26745   1
      707   .   1   1   179   179   THR   HA    H   1    4.578     0.020   .   1   .   .   .   .   194   THR   HA    .   26745   1
      708   .   1   1   179   179   THR   C     C   13   170.652   0.300   .   1   .   .   .   .   194   THR   C     .   26745   1
      709   .   1   1   179   179   THR   CA    C   13   61.183    0.300   .   1   .   .   .   .   194   THR   CA    .   26745   1
      710   .   1   1   179   179   THR   N     N   15   116.592   0.300   .   1   .   .   .   .   194   THR   N     .   26745   1
      711   .   1   1   181   181   TYR   H     H   1    8.699     0.020   .   1   .   .   .   .   196   TYR   H     .   26745   1
      712   .   1   1   181   181   TYR   HA    H   1    4.325     0.020   .   1   .   .   .   .   196   TYR   HA    .   26745   1
      713   .   1   1   181   181   TYR   C     C   13   175.297   0.300   .   1   .   .   .   .   196   TYR   C     .   26745   1
      714   .   1   1   181   181   TYR   N     N   15   123.895   0.300   .   1   .   .   .   .   196   TYR   N     .   26745   1
      715   .   1   1   182   182   MET   H     H   1    9.098     0.020   .   1   .   .   .   .   197   MET   H     .   26745   1
      716   .   1   1   182   182   MET   HA    H   1    3.699     0.020   .   1   .   .   .   .   197   MET   HA    .   26745   1
      717   .   1   1   182   182   MET   C     C   13   174.948   0.300   .   1   .   .   .   .   197   MET   C     .   26745   1
      718   .   1   1   182   182   MET   CA    C   13   58.170    0.300   .   1   .   .   .   .   197   MET   CA    .   26745   1
      719   .   1   1   182   182   MET   N     N   15   121.593   0.300   .   1   .   .   .   .   197   MET   N     .   26745   1
      720   .   1   1   183   183   ILE   H     H   1    8.070     0.020   .   1   .   .   .   .   198   ILE   H     .   26745   1
      721   .   1   1   183   183   ILE   C     C   13   177.543   0.300   .   1   .   .   .   .   198   ILE   C     .   26745   1
      722   .   1   1   183   183   ILE   CA    C   13   63.428    0.300   .   1   .   .   .   .   198   ILE   CA    .   26745   1
      723   .   1   1   183   183   ILE   N     N   15   121.658   0.300   .   1   .   .   .   .   198   ILE   N     .   26745   1
      724   .   1   1   184   184   ASN   H     H   1    8.524     0.020   .   1   .   .   .   .   199   ASN   H     .   26745   1
      725   .   1   1   184   184   ASN   N     N   15   110.053   0.300   .   1   .   .   .   .   199   ASN   N     .   26745   1
      726   .   1   1   185   185   THR   H     H   1    7.473     0.020   .   1   .   .   .   .   200   THR   H     .   26745   1
      727   .   1   1   185   185   THR   HA    H   1    4.074     0.020   .   1   .   .   .   .   200   THR   HA    .   26745   1
      728   .   1   1   185   185   THR   C     C   13   174.272   0.300   .   1   .   .   .   .   200   THR   C     .   26745   1
      729   .   1   1   185   185   THR   CA    C   13   63.396    0.300   .   1   .   .   .   .   200   THR   CA    .   26745   1
      730   .   1   1   185   185   THR   N     N   15   108.714   0.300   .   1   .   .   .   .   200   THR   N     .   26745   1
      731   .   1   1   186   186   HIS   H     H   1    9.042     0.020   .   1   .   .   .   .   201   HIS   H     .   26745   1
      732   .   1   1   186   186   HIS   HA    H   1    5.013     0.020   .   1   .   .   .   .   201   HIS   HA    .   26745   1
      733   .   1   1   186   186   HIS   C     C   13   175.995   0.300   .   1   .   .   .   .   201   HIS   C     .   26745   1
      734   .   1   1   186   186   HIS   CA    C   13   56.455    0.300   .   1   .   .   .   .   201   HIS   CA    .   26745   1
      735   .   1   1   186   186   HIS   N     N   15   118.905   0.300   .   1   .   .   .   .   201   HIS   N     .   26745   1
      736   .   1   1   187   187   ARG   H     H   1    9.653     0.020   .   1   .   .   .   .   202   ARG   H     .   26745   1
      737   .   1   1   187   187   ARG   HA    H   1    5.132     0.020   .   1   .   .   .   .   202   ARG   HA    .   26745   1
      738   .   1   1   187   187   ARG   C     C   13   172.527   0.300   .   1   .   .   .   .   202   ARG   C     .   26745   1
      739   .   1   1   187   187   ARG   CA    C   13   53.198    0.300   .   1   .   .   .   .   202   ARG   CA    .   26745   1
      740   .   1   1   187   187   ARG   N     N   15   122.968   0.300   .   1   .   .   .   .   202   ARG   N     .   26745   1
      741   .   1   1   188   188   LEU   H     H   1    8.674     0.020   .   1   .   .   .   .   203   LEU   H     .   26745   1
      742   .   1   1   188   188   LEU   HA    H   1    4.830     0.020   .   1   .   .   .   .   203   LEU   HA    .   26745   1
      743   .   1   1   188   188   LEU   CA    C   13   54.209    0.300   .   1   .   .   .   .   203   LEU   CA    .   26745   1
      744   .   1   1   188   188   LEU   N     N   15   126.032   0.300   .   1   .   .   .   .   203   LEU   N     .   26745   1
      745   .   1   1   189   189   LEU   H     H   1    9.273     0.020   .   1   .   .   .   .   204   LEU   H     .   26745   1
      746   .   1   1   189   189   LEU   HA    H   1    4.894     0.020   .   1   .   .   .   .   204   LEU   HA    .   26745   1
      747   .   1   1   189   189   LEU   C     C   13   175.471   0.300   .   1   .   .   .   .   204   LEU   C     .   26745   1
      748   .   1   1   189   189   LEU   N     N   15   127.470   0.300   .   1   .   .   .   .   204   LEU   N     .   26745   1
      749   .   1   1   190   190   VAL   H     H   1    9.110     0.020   .   1   .   .   .   .   205   VAL   H     .   26745   1
      750   .   1   1   190   190   VAL   HA    H   1    4.578     0.020   .   1   .   .   .   .   205   VAL   HA    .   26745   1
      751   .   1   1   190   190   VAL   C     C   13   173.051   0.300   .   1   .   .   .   .   205   VAL   C     .   26745   1
      752   .   1   1   190   190   VAL   CA    C   13   62.252    0.300   .   1   .   .   .   .   205   VAL   CA    .   26745   1
      753   .   1   1   190   190   VAL   N     N   15   125.282   0.300   .   1   .   .   .   .   205   VAL   N     .   26745   1
      754   .   1   1   191   191   ARG   H     H   1    9.185     0.020   .   1   .   .   .   .   206   ARG   H     .   26745   1
      755   .   1   1   191   191   ARG   CA    C   13   55.415    0.300   .   1   .   .   .   .   206   ARG   CA    .   26745   1
      756   .   1   1   191   191   ARG   N     N   15   129.771   0.300   .   1   .   .   .   .   206   ARG   N     .   26745   1
      757   .   1   1   192   192   GLY   H     H   1    9.846     0.020   .   1   .   .   .   .   207   GLY   H     .   26745   1
      758   .   1   1   192   192   GLY   C     C   13   171.480   0.300   .   1   .   .   .   .   207   GLY   C     .   26745   1
      759   .   1   1   192   192   GLY   CA    C   13   44.760    0.300   .   1   .   .   .   .   207   GLY   CA    .   26745   1
      760   .   1   1   192   192   GLY   N     N   15   112.653   0.300   .   1   .   .   .   .   207   GLY   N     .   26745   1
      761   .   1   1   193   193   HIS   H     H   1    8.382     0.020   .   1   .   .   .   .   208   HIS   H     .   26745   1
      762   .   1   1   193   193   HIS   C     C   13   174.621   0.300   .   1   .   .   .   .   208   HIS   C     .   26745   1
      763   .   1   1   193   193   HIS   CA    C   13   53.673    0.300   .   1   .   .   .   .   208   HIS   CA    .   26745   1
      764   .   1   1   193   193   HIS   N     N   15   117.217   0.300   .   1   .   .   .   .   208   HIS   N     .   26745   1
      765   .   1   1   194   194   ARG   H     H   1    8.078     0.020   .   1   .   .   .   .   209   ARG   H     .   26745   1
      766   .   1   1   194   194   ARG   CA    C   13   55.899    0.300   .   1   .   .   .   .   209   ARG   CA    .   26745   1
      767   .   1   1   194   194   ARG   N     N   15   125.532   0.300   .   1   .   .   .   .   209   ARG   N     .   26745   1
      768   .   1   1   197   197   TYR   H     H   1    8.592     0.020   .   1   .   .   .   .   212   TYR   H     .   26745   1
      769   .   1   1   197   197   TYR   HA    H   1    4.515     0.020   .   1   .   .   .   .   212   TYR   HA    .   26745   1
      770   .   1   1   197   197   TYR   C     C   13   174.294   0.300   .   1   .   .   .   .   212   TYR   C     .   26745   1
      771   .   1   1   197   197   TYR   CA    C   13   58.677    0.300   .   1   .   .   .   .   212   TYR   CA    .   26745   1
      772   .   1   1   197   197   TYR   N     N   15   124.156   0.300   .   1   .   .   .   .   212   TYR   N     .   26745   1
      773   .   1   1   198   198   VAL   H     H   1    7.794     0.020   .   1   .   .   .   .   213   VAL   H     .   26745   1
      774   .   1   1   198   198   VAL   HA    H   1    4.008     0.020   .   1   .   .   .   .   213   VAL   HA    .   26745   1
      775   .   1   1   198   198   VAL   N     N   15   127.720   0.300   .   1   .   .   .   .   213   VAL   N     .   26745   1
      776   .   1   1   199   199   ALA   H     H   1    8.294     0.020   .   1   .   .   .   .   214   ALA   H     .   26745   1
      777   .   1   1   199   199   ALA   HA    H   1    4.016     0.020   .   1   .   .   .   .   214   ALA   HA    .   26745   1
      778   .   1   1   199   199   ALA   C     C   13   177.390   0.300   .   1   .   .   .   .   214   ALA   C     .   26745   1
      779   .   1   1   199   199   ALA   CA    C   13   53.535    0.300   .   1   .   .   .   .   214   ALA   CA    .   26745   1
      780   .   1   1   199   199   ALA   N     N   15   129.408   0.300   .   1   .   .   .   .   214   ALA   N     .   26745   1
      781   .   1   1   200   200   GLU   H     H   1    8.435     0.020   .   1   .   .   .   .   215   GLU   H     .   26745   1
      782   .   1   1   200   200   GLU   HA    H   1    4.262     0.020   .   1   .   .   .   .   215   GLU   HA    .   26745   1
      783   .   1   1   200   200   GLU   CA    C   13   57.637    0.300   .   1   .   .   .   .   215   GLU   CA    .   26745   1
      784   .   1   1   200   200   GLU   N     N   15   119.968   0.300   .   1   .   .   .   .   215   GLU   N     .   26745   1
      785   .   1   1   201   201   VAL   H     H   1    7.880     0.020   .   1   .   .   .   .   216   VAL   H     .   26745   1
      786   .   1   1   201   201   VAL   C     C   13   176.309   0.300   .   1   .   .   .   .   216   VAL   C     .   26745   1
      787   .   1   1   201   201   VAL   CA    C   13   62.851    0.300   .   1   .   .   .   .   216   VAL   CA    .   26745   1
      788   .   1   1   201   201   VAL   N     N   15   120.256   0.300   .   1   .   .   .   .   216   VAL   N     .   26745   1
      789   .   1   1   202   202   GLU   H     H   1    8.367     0.020   .   1   .   .   .   .   217   GLU   H     .   26745   1
      790   .   1   1   202   202   GLU   HA    H   1    4.333     0.020   .   1   .   .   .   .   217   GLU   HA    .   26745   1
      791   .   1   1   202   202   GLU   C     C   13   176.693   0.300   .   1   .   .   .   .   217   GLU   C     .   26745   1
      792   .   1   1   202   202   GLU   CA    C   13   57.157    0.300   .   1   .   .   .   .   217   GLU   CA    .   26745   1
      793   .   1   1   202   202   GLU   N     N   15   124.031   0.300   .   1   .   .   .   .   217   GLU   N     .   26745   1
      794   .   1   1   203   203   GLU   H     H   1    8.437     0.020   .   1   .   .   .   .   218   GLU   H     .   26745   1
      795   .   1   1   203   203   GLU   HA    H   1    4.197     0.020   .   1   .   .   .   .   218   GLU   HA    .   26745   1
      796   .   1   1   203   203   GLU   C     C   13   171.044   0.300   .   1   .   .   .   .   218   GLU   C     .   26745   1
      797   .   1   1   203   203   GLU   N     N   15   121.718   0.300   .   1   .   .   .   .   218   GLU   N     .   26745   1
      798   .   1   1   204   204   GLU   H     H   1    8.215     0.020   .   1   .   .   .   .   219   GLU   H     .   26745   1
      799   .   1   1   204   204   GLU   C     C   13   176.496   0.300   .   1   .   .   .   .   219   GLU   C     .   26745   1
      800   .   1   1   204   204   GLU   CA    C   13   57.853    0.300   .   1   .   .   .   .   219   GLU   CA    .   26745   1
      801   .   1   1   204   204   GLU   N     N   15   121.218   0.300   .   1   .   .   .   .   219   GLU   N     .   26745   1
      802   .   1   1   205   205   PHE   H     H   1    8.110     0.020   .   1   .   .   .   .   220   PHE   H     .   26745   1
      803   .   1   1   205   205   PHE   HA    H   1    4.578     0.020   .   1   .   .   .   .   220   PHE   HA    .   26745   1
      804   .   1   1   205   205   PHE   C     C   13   175.995   0.300   .   1   .   .   .   .   220   PHE   C     .   26745   1
      805   .   1   1   205   205   PHE   CA    C   13   58.888    0.300   .   1   .   .   .   .   220   PHE   CA    .   26745   1
      806   .   1   1   205   205   PHE   N     N   15   121.218   0.300   .   1   .   .   .   .   220   PHE   N     .   26745   1
      807   .   1   1   206   206   ILE   H     H   1    8.037     0.020   .   1   .   .   .   .   221   ILE   H     .   26745   1
      808   .   1   1   206   206   ILE   HA    H   1    4.008     0.020   .   1   .   .   .   .   221   ILE   HA    .   26745   1
      809   .   1   1   206   206   ILE   C     C   13   176.322   0.300   .   1   .   .   .   .   221   ILE   C     .   26745   1
      810   .   1   1   206   206   ILE   CA    C   13   62.446    0.300   .   1   .   .   .   .   221   ILE   CA    .   26745   1
      811   .   1   1   206   206   ILE   N     N   15   122.718   0.300   .   1   .   .   .   .   221   ILE   N     .   26745   1
      812   .   1   1   207   207   ALA   H     H   1    8.142     0.020   .   1   .   .   .   .   222   ALA   H     .   26745   1
      813   .   1   1   207   207   ALA   HA    H   1    4.198     0.020   .   1   .   .   .   .   222   ALA   HA    .   26745   1
      814   .   1   1   207   207   ALA   C     C   13   178.045   0.300   .   1   .   .   .   .   222   ALA   C     .   26745   1
      815   .   1   1   207   207   ALA   CA    C   13   53.546    0.300   .   1   .   .   .   .   222   ALA   CA    .   26745   1
      816   .   1   1   207   207   ALA   N     N   15   126.407   0.300   .   1   .   .   .   .   222   ALA   N     .   26745   1
      817   .   1   1   208   208   ALA   H     H   1    8.090     0.020   .   1   .   .   .   .   223   ALA   H     .   26745   1
      818   .   1   1   208   208   ALA   HA    H   1    4.245     0.020   .   1   .   .   .   .   223   ALA   HA    .   26745   1
      819   .   1   1   208   208   ALA   C     C   13   177.914   0.300   .   1   .   .   .   .   223   ALA   C     .   26745   1
      820   .   1   1   208   208   ALA   N     N   15   121.906   0.300   .   1   .   .   .   .   223   ALA   N     .   26745   1
      821   .   1   1   209   209   ASN   H     H   1    8.084     0.020   .   1   .   .   .   .   224   ASN   H     .   26745   1
      822   .   1   1   209   209   ASN   HA    H   1    4.697     0.020   .   1   .   .   .   .   224   ASN   HA    .   26745   1
      823   .   1   1   209   209   ASN   C     C   13   175.124   0.300   .   1   .   .   .   .   224   ASN   C     .   26745   1
      824   .   1   1   209   209   ASN   N     N   15   116.592   0.300   .   1   .   .   .   .   224   ASN   N     .   26745   1
      825   .   1   1   210   210   LYS   H     H   1    8.011     0.020   .   1   .   .   .   .   225   LYS   H     .   26745   1
      826   .   1   1   210   210   LYS   C     C   13   176.344   0.300   .   1   .   .   .   .   225   LYS   C     .   26745   1
      827   .   1   1   210   210   LYS   N     N   15   121.099   0.300   .   1   .   .   .   .   225   LYS   N     .   26745   1
      828   .   1   1   211   211   LEU   H     H   1    8.057     0.020   .   1   .   .   .   .   226   LEU   H     .   26745   1
      829   .   1   1   211   211   LEU   HA    H   1    4.396     0.020   .   1   .   .   .   .   226   LEU   HA    .   26745   1
      830   .   1   1   211   211   LEU   C     C   13   176.998   0.300   .   1   .   .   .   .   226   LEU   C     .   26745   1
      831   .   1   1   211   211   LEU   N     N   15   122.343   0.300   .   1   .   .   .   .   226   LEU   N     .   26745   1
      832   .   1   1   212   212   SER   H     H   1    8.098     0.020   .   1   .   .   .   .   227   SER   H     .   26745   1
      833   .   1   1   212   212   SER   HA    H   1    4.444     0.020   .   1   .   .   .   .   227   SER   HA    .   26745   1
      834   .   1   1   212   212   SER   C     C   13   173.237   0.300   .   1   .   .   .   .   227   SER   C     .   26745   1
      835   .   1   1   212   212   SER   CA    C   13   58.749    0.300   .   1   .   .   .   .   227   SER   CA    .   26745   1
      836   .   1   1   212   212   SER   N     N   15   116.590   0.300   .   1   .   .   .   .   227   SER   N     .   26745   1
      837   .   1   1   213   213   HIS   H     H   1    7.943     0.020   .   1   .   .   .   .   228   HIS   H     .   26745   1
      838   .   1   1   213   213   HIS   HA    H   1    4.515     0.020   .   1   .   .   .   .   228   HIS   HA    .   26745   1
      839   .   1   1   213   213   HIS   C     C   13   178.742   0.300   .   1   .   .   .   .   228   HIS   C     .   26745   1
      840   .   1   1   213   213   HIS   CA    C   13   57.410    0.300   .   1   .   .   .   .   228   HIS   CA    .   26745   1
      841   .   1   1   213   213   HIS   N     N   15   125.469   0.300   .   1   .   .   .   .   228   HIS   N     .   26745   1
   stop_
save_