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                      27056
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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       'Digital resolution of the data'
   _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'   .   .   .   27056   1
      2   '2D 1H-13C HSQC'   .   .   .   27056   1
      3   '3D CBCA(CO)NH'    .   .   .   27056   1
      4   '3D HNCACB'        .   .   .   27056   1
      5   '3D HNCO'          .   .   .   27056   1
      6   '3D HBHA(CO)NH'    .   .   .   27056   1
      7   '3D HNHAHB'        .   .   .   27056   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $Omega_spectrometer_software   .   .   27056   1
      2   $NMRPipe                       .   .   27056   1
      3   $CCPN_Analysis                 .   .   27056   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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   2     2     PRO   HA    H   1    4.444     0.000   .   1   .   .   .   .   .   1     PRO   HA    .   27056   1
      2     .   1   1   2     2     PRO   HB2   H   1    2.289     0.000   .   1   .   .   .   .   .   1     PRO   HB2   .   27056   1
      3     .   1   1   2     2     PRO   HB3   H   1    1.940     0.000   .   1   .   .   .   .   .   1     PRO   HB3   .   27056   1
      4     .   1   1   2     2     PRO   C     C   13   176.642   0.000   .   1   .   .   .   .   .   1     PRO   C     .   27056   1
      5     .   1   1   2     2     PRO   CA    C   13   63.250    0.000   .   1   .   .   .   .   .   1     PRO   CA    .   27056   1
      6     .   1   1   2     2     PRO   CB    C   13   32.281    0.000   .   1   .   .   .   .   .   1     PRO   CB    .   27056   1
      7     .   1   1   3     3     ASN   H     H   1    8.668     0.003   .   1   .   .   .   .   .   2     ASN   HN    .   27056   1
      8     .   1   1   3     3     ASN   HA    H   1    4.651     0.006   .   1   .   .   .   .   .   2     ASN   HA    .   27056   1
      9     .   1   1   3     3     ASN   HB2   H   1    2.670     0.002   .   1   .   .   .   .   .   2     ASN   HB2   .   27056   1
      10    .   1   1   3     3     ASN   C     C   13   174.663   0.005   .   1   .   .   .   .   .   2     ASN   C     .   27056   1
      11    .   1   1   3     3     ASN   CA    C   13   53.140    0.017   .   1   .   .   .   .   .   2     ASN   CA    .   27056   1
      12    .   1   1   3     3     ASN   CB    C   13   38.859    0.004   .   1   .   .   .   .   .   2     ASN   CB    .   27056   1
      13    .   1   1   3     3     ASN   N     N   15   118.392   0.014   .   1   .   .   .   .   .   2     ASN   N     .   27056   1
      14    .   1   1   4     4     ASN   H     H   1    8.356     0.002   .   1   .   .   .   .   .   3     ASN   HN    .   27056   1
      15    .   1   1   4     4     ASN   HA    H   1    4.661     0.005   .   1   .   .   .   .   .   3     ASN   HA    .   27056   1
      16    .   1   1   4     4     ASN   HB2   H   1    2.686     0.006   .   1   .   .   .   .   .   3     ASN   HB2   .   27056   1
      17    .   1   1   4     4     ASN   HB3   H   1    2.759     0.003   .   1   .   .   .   .   .   3     ASN   HB3   .   27056   1
      18    .   1   1   4     4     ASN   C     C   13   175.050   0.022   .   1   .   .   .   .   .   3     ASN   C     .   27056   1
      19    .   1   1   4     4     ASN   CA    C   13   53.298    0.029   .   1   .   .   .   .   .   3     ASN   CA    .   27056   1
      20    .   1   1   4     4     ASN   CB    C   13   38.944    0.026   .   1   .   .   .   .   .   3     ASN   CB    .   27056   1
      21    .   1   1   4     4     ASN   N     N   15   118.816   0.015   .   1   .   .   .   .   .   3     ASN   N     .   27056   1
      22    .   1   1   5     5     TYR   H     H   1    8.248     0.004   .   1   .   .   .   .   .   4     TYR   HN    .   27056   1
      23    .   1   1   5     5     TYR   HA    H   1    4.546     0.006   .   1   .   .   .   .   .   4     TYR   HA    .   27056   1
      24    .   1   1   5     5     TYR   HB2   H   1    3.119     0.001   .   1   .   .   .   .   .   4     TYR   HB2   .   27056   1
      25    .   1   1   5     5     TYR   HB3   H   1    2.934     0.002   .   1   .   .   .   .   .   4     TYR   HB3   .   27056   1
      26    .   1   1   5     5     TYR   C     C   13   175.830   0.014   .   1   .   .   .   .   .   4     TYR   C     .   27056   1
      27    .   1   1   5     5     TYR   CA    C   13   58.077    0.021   .   1   .   .   .   .   .   4     TYR   CA    .   27056   1
      28    .   1   1   5     5     TYR   CB    C   13   38.389    0.021   .   1   .   .   .   .   .   4     TYR   CB    .   27056   1
      29    .   1   1   5     5     TYR   N     N   15   120.407   0.012   .   1   .   .   .   .   .   4     TYR   N     .   27056   1
      30    .   1   1   6     6     ASP   H     H   1    8.274     0.005   .   1   .   .   .   .   .   5     ASP   HN    .   27056   1
      31    .   1   1   6     6     ASP   HA    H   1    4.565     0.005   .   1   .   .   .   .   .   5     ASP   HA    .   27056   1
      32    .   1   1   6     6     ASP   HB2   H   1    2.592     0.000   .   1   .   .   .   .   .   5     ASP   HB2   .   27056   1
      33    .   1   1   6     6     ASP   HB3   H   1    2.663     0.000   .   1   .   .   .   .   .   5     ASP   HB3   .   27056   1
      34    .   1   1   6     6     ASP   C     C   13   175.796   0.003   .   1   .   .   .   .   .   5     ASP   C     .   27056   1
      35    .   1   1   6     6     ASP   CA    C   13   54.690    0.018   .   1   .   .   .   .   .   5     ASP   CA    .   27056   1
      36    .   1   1   6     6     ASP   CB    C   13   41.086    0.007   .   1   .   .   .   .   .   5     ASP   CB    .   27056   1
      37    .   1   1   6     6     ASP   N     N   15   120.860   0.008   .   1   .   .   .   .   .   5     ASP   N     .   27056   1
      38    .   1   1   7     7     ASP   H     H   1    8.194     0.003   .   1   .   .   .   .   .   6     ASP   HN    .   27056   1
      39    .   1   1   7     7     ASP   HA    H   1    4.605     0.005   .   1   .   .   .   .   .   6     ASP   HA    .   27056   1
      40    .   1   1   7     7     ASP   HB2   H   1    2.700     0.003   .   1   .   .   .   .   .   6     ASP   HB2   .   27056   1
      41    .   1   1   7     7     ASP   HB3   H   1    2.592     0.000   .   1   .   .   .   .   .   6     ASP   HB3   .   27056   1
      42    .   1   1   7     7     ASP   C     C   13   175.934   0.006   .   1   .   .   .   .   .   6     ASP   C     .   27056   1
      43    .   1   1   7     7     ASP   CA    C   13   54.191    0.022   .   1   .   .   .   .   .   6     ASP   CA    .   27056   1
      44    .   1   1   7     7     ASP   CB    C   13   41.024    0.028   .   1   .   .   .   .   .   6     ASP   CB    .   27056   1
      45    .   1   1   7     7     ASP   N     N   15   119.715   0.010   .   1   .   .   .   .   .   6     ASP   N     .   27056   1
      46    .   1   1   8     8     LEU   H     H   1    8.122     0.002   .   1   .   .   .   .   .   7     LEU   HN    .   27056   1
      47    .   1   1   8     8     LEU   HA    H   1    4.600     0.001   .   1   .   .   .   .   .   7     LEU   HA    .   27056   1
      48    .   1   1   8     8     LEU   HB2   H   1    1.666     0.000   .   1   .   .   .   .   .   7     LEU   HB2   .   27056   1
      49    .   1   1   8     8     LEU   HB3   H   1    1.548     0.000   .   1   .   .   .   .   .   7     LEU   HB3   .   27056   1
      50    .   1   1   8     8     LEU   C     C   13   175.474   0.000   .   1   .   .   .   .   .   7     LEU   C     .   27056   1
      51    .   1   1   8     8     LEU   CA    C   13   53.233    0.000   .   1   .   .   .   .   .   7     LEU   CA    .   27056   1
      52    .   1   1   8     8     LEU   CB    C   13   41.764    0.000   .   1   .   .   .   .   .   7     LEU   CB    .   27056   1
      53    .   1   1   8     8     LEU   N     N   15   123.193   0.009   .   1   .   .   .   .   .   7     LEU   N     .   27056   1
      54    .   1   1   9     9     PRO   HA    H   1    4.360     0.006   .   1   .   .   .   .   .   8     PRO   HA    .   27056   1
      55    .   1   1   9     9     PRO   HB2   H   1    2.273     0.000   .   1   .   .   .   .   .   8     PRO   HB2   .   27056   1
      56    .   1   1   9     9     PRO   HB3   H   1    1.902     0.000   .   1   .   .   .   .   .   8     PRO   HB3   .   27056   1
      57    .   1   1   9     9     PRO   C     C   13   176.992   0.000   .   1   .   .   .   .   .   8     PRO   C     .   27056   1
      58    .   1   1   9     9     PRO   CA    C   13   63.337    0.007   .   1   .   .   .   .   .   8     PRO   CA    .   27056   1
      59    .   1   1   9     9     PRO   CB    C   13   31.980    0.000   .   1   .   .   .   .   .   8     PRO   CB    .   27056   1
      60    .   1   1   10    10    CYS   H     H   1    8.440     0.002   .   1   .   .   .   .   .   9     CYS   HN    .   27056   1
      61    .   1   1   10    10    CYS   HA    H   1    4.474     0.007   .   1   .   .   .   .   .   9     CYS   HA    .   27056   1
      62    .   1   1   10    10    CYS   HB2   H   1    2.948     0.002   .   1   .   .   .   .   .   9     CYS   HB2   .   27056   1
      63    .   1   1   10    10    CYS   C     C   13   174.845   0.007   .   1   .   .   .   .   .   9     CYS   C     .   27056   1
      64    .   1   1   10    10    CYS   CA    C   13   58.550    0.030   .   1   .   .   .   .   .   9     CYS   CA    .   27056   1
      65    .   1   1   10    10    CYS   CB    C   13   27.982    0.000   .   1   .   .   .   .   .   9     CYS   CB    .   27056   1
      66    .   1   1   10    10    CYS   N     N   15   118.801   0.020   .   1   .   .   .   .   .   9     CYS   N     .   27056   1
      67    .   1   1   11    11    SER   H     H   1    8.431     0.001   .   1   .   .   .   .   .   10    SER   HN    .   27056   1
      68    .   1   1   11    11    SER   HA    H   1    4.414     0.005   .   1   .   .   .   .   .   10    SER   HA    .   27056   1
      69    .   1   1   11    11    SER   HB2   H   1    3.822     0.000   .   1   .   .   .   .   .   10    SER   HB2   .   27056   1
      70    .   1   1   11    11    SER   HB3   H   1    3.931     0.002   .   1   .   .   .   .   .   10    SER   HB3   .   27056   1
      71    .   1   1   11    11    SER   C     C   13   174.936   0.005   .   1   .   .   .   .   .   10    SER   C     .   27056   1
      72    .   1   1   11    11    SER   CA    C   13   58.506    0.012   .   1   .   .   .   .   .   10    SER   CA    .   27056   1
      73    .   1   1   11    11    SER   CB    C   13   63.841    0.000   .   1   .   .   .   .   .   10    SER   CB    .   27056   1
      74    .   1   1   11    11    SER   N     N   15   118.616   0.010   .   1   .   .   .   .   .   10    SER   N     .   27056   1
      75    .   1   1   12    12    ILE   H     H   1    8.085     0.002   .   1   .   .   .   .   .   11    ILE   HN    .   27056   1
      76    .   1   1   12    12    ILE   HA    H   1    4.105     0.006   .   1   .   .   .   .   .   11    ILE   HA    .   27056   1
      77    .   1   1   12    12    ILE   HB    H   1    1.747     0.000   .   1   .   .   .   .   .   11    ILE   HB    .   27056   1
      78    .   1   1   12    12    ILE   C     C   13   175.907   0.014   .   1   .   .   .   .   .   11    ILE   C     .   27056   1
      79    .   1   1   12    12    ILE   CA    C   13   61.841    0.009   .   1   .   .   .   .   .   11    ILE   CA    .   27056   1
      80    .   1   1   12    12    ILE   CB    C   13   38.514    0.007   .   1   .   .   .   .   .   11    ILE   CB    .   27056   1
      81    .   1   1   12    12    ILE   N     N   15   121.836   0.017   .   1   .   .   .   .   .   11    ILE   N     .   27056   1
      82    .   1   1   13    13    TYR   H     H   1    8.079     0.011   .   1   .   .   .   .   .   12    TYR   HN    .   27056   1
      83    .   1   1   13    13    TYR   HA    H   1    4.531     0.006   .   1   .   .   .   .   .   12    TYR   HA    .   27056   1
      84    .   1   1   13    13    TYR   HB2   H   1    2.785     0.001   .   1   .   .   .   .   .   12    TYR   HB2   .   27056   1
      85    .   1   1   13    13    TYR   HB3   H   1    2.999     0.001   .   1   .   .   .   .   .   12    TYR   HB3   .   27056   1
      86    .   1   1   13    13    TYR   C     C   13   175.261   0.011   .   1   .   .   .   .   .   12    TYR   C     .   27056   1
      87    .   1   1   13    13    TYR   CA    C   13   57.806    0.016   .   1   .   .   .   .   .   12    TYR   CA    .   27056   1
      88    .   1   1   13    13    TYR   CB    C   13   38.722    0.024   .   1   .   .   .   .   .   12    TYR   CB    .   27056   1
      89    .   1   1   13    13    TYR   N     N   15   122.719   0.030   .   1   .   .   .   .   .   12    TYR   N     .   27056   1
      90    .   1   1   14    14    PHE   H     H   1    7.940     0.002   .   1   .   .   .   .   .   13    PHE   HN    .   27056   1
      91    .   1   1   14    14    PHE   HA    H   1    4.543     0.005   .   1   .   .   .   .   .   13    PHE   HA    .   27056   1
      92    .   1   1   14    14    PHE   HB2   H   1    3.038     0.000   .   1   .   .   .   .   .   13    PHE   HB2   .   27056   1
      93    .   1   1   14    14    PHE   C     C   13   174.831   0.005   .   1   .   .   .   .   .   13    PHE   C     .   27056   1
      94    .   1   1   14    14    PHE   CA    C   13   57.588    0.021   .   1   .   .   .   .   .   13    PHE   CA    .   27056   1
      95    .   1   1   14    14    PHE   CB    C   13   39.881    0.011   .   1   .   .   .   .   .   13    PHE   CB    .   27056   1
      96    .   1   1   14    14    PHE   N     N   15   122.087   0.017   .   1   .   .   .   .   .   13    PHE   N     .   27056   1
      97    .   1   1   15    15    LYS   H     H   1    8.119     0.003   .   1   .   .   .   .   .   14    LYS   HN    .   27056   1
      98    .   1   1   15    15    LYS   HA    H   1    4.215     0.006   .   1   .   .   .   .   .   14    LYS   HA    .   27056   1
      99    .   1   1   15    15    LYS   HB2   H   1    1.705     0.000   .   1   .   .   .   .   .   14    LYS   HB2   .   27056   1
      100   .   1   1   15    15    LYS   HB3   H   1    1.652     0.000   .   1   .   .   .   .   .   14    LYS   HB3   .   27056   1
      101   .   1   1   15    15    LYS   C     C   13   175.543   0.006   .   1   .   .   .   .   .   14    LYS   C     .   27056   1
      102   .   1   1   15    15    LYS   CA    C   13   55.698    0.016   .   1   .   .   .   .   .   14    LYS   CA    .   27056   1
      103   .   1   1   15    15    LYS   CB    C   13   33.230    0.005   .   1   .   .   .   .   .   14    LYS   CB    .   27056   1
      104   .   1   1   15    15    LYS   N     N   15   124.451   0.020   .   1   .   .   .   .   .   14    LYS   N     .   27056   1
      105   .   1   1   16    16    LYS   H     H   1    8.391     0.001   .   1   .   .   .   .   .   15    LYS   HN    .   27056   1
      106   .   1   1   16    16    LYS   HA    H   1    4.444     0.006   .   1   .   .   .   .   .   15    LYS   HA    .   27056   1
      107   .   1   1   16    16    LYS   HB2   H   1    1.825     0.000   .   1   .   .   .   .   .   15    LYS   HB2   .   27056   1
      108   .   1   1   16    16    LYS   HB3   H   1    1.712     0.000   .   1   .   .   .   .   .   15    LYS   HB3   .   27056   1
      109   .   1   1   16    16    LYS   C     C   13   174.625   0.000   .   1   .   .   .   .   .   15    LYS   C     .   27056   1
      110   .   1   1   16    16    LYS   CA    C   13   54.496    0.002   .   1   .   .   .   .   .   15    LYS   CA    .   27056   1
      111   .   1   1   16    16    LYS   CB    C   13   32.413    0.000   .   1   .   .   .   .   .   15    LYS   CB    .   27056   1
      112   .   1   1   16    16    LYS   N     N   15   125.438   0.020   .   1   .   .   .   .   .   15    LYS   N     .   27056   1
      113   .   1   1   17    17    PRO   HA    H   1    4.486     0.008   .   1   .   .   .   .   .   16    PRO   HA    .   27056   1
      114   .   1   1   17    17    PRO   HB2   H   1    2.311     0.000   .   1   .   .   .   .   .   16    PRO   HB2   .   27056   1
      115   .   1   1   17    17    PRO   HB3   H   1    1.898     0.000   .   1   .   .   .   .   .   16    PRO   HB3   .   27056   1
      116   .   1   1   17    17    PRO   C     C   13   177.021   0.010   .   1   .   .   .   .   .   16    PRO   C     .   27056   1
      117   .   1   1   17    17    PRO   CA    C   13   63.092    0.022   .   1   .   .   .   .   .   16    PRO   CA    .   27056   1
      118   .   1   1   17    17    PRO   CB    C   13   32.196    0.000   .   1   .   .   .   .   .   16    PRO   CB    .   27056   1
      119   .   1   1   18    18    THR   H     H   1    8.431     0.002   .   1   .   .   .   .   .   17    THR   HN    .   27056   1
      120   .   1   1   18    18    THR   HA    H   1    4.312     0.005   .   1   .   .   .   .   .   17    THR   HA    .   27056   1
      121   .   1   1   18    18    THR   HB    H   1    4.177     0.000   .   1   .   .   .   .   .   17    THR   HB    .   27056   1
      122   .   1   1   18    18    THR   C     C   13   174.643   0.008   .   1   .   .   .   .   .   17    THR   C     .   27056   1
      123   .   1   1   18    18    THR   CA    C   13   61.992    0.019   .   1   .   .   .   .   .   17    THR   CA    .   27056   1
      124   .   1   1   18    18    THR   CB    C   13   69.962    0.017   .   1   .   .   .   .   .   17    THR   CB    .   27056   1
      125   .   1   1   18    18    THR   N     N   15   115.982   0.047   .   1   .   .   .   .   .   17    THR   N     .   27056   1
      126   .   1   1   19    19    VAL   H     H   1    8.286     0.001   .   1   .   .   .   .   .   18    VAL   HN    .   27056   1
      127   .   1   1   19    19    VAL   HA    H   1    4.118     0.006   .   1   .   .   .   .   .   18    VAL   HA    .   27056   1
      128   .   1   1   19    19    VAL   HB    H   1    2.057     0.000   .   1   .   .   .   .   .   18    VAL   HB    .   27056   1
      129   .   1   1   19    19    VAL   C     C   13   175.917   0.013   .   1   .   .   .   .   .   18    VAL   C     .   27056   1
      130   .   1   1   19    19    VAL   CA    C   13   62.261    0.014   .   1   .   .   .   .   .   18    VAL   CA    .   27056   1
      131   .   1   1   19    19    VAL   CB    C   13   32.920    0.001   .   1   .   .   .   .   .   18    VAL   CB    .   27056   1
      132   .   1   1   19    19    VAL   N     N   15   123.083   0.007   .   1   .   .   .   .   .   18    VAL   N     .   27056   1
      133   .   1   1   20    20    GLN   H     H   1    8.539     0.001   .   1   .   .   .   .   .   19    GLN   HN    .   27056   1
      134   .   1   1   20    20    GLN   HA    H   1    4.277     0.006   .   1   .   .   .   .   .   19    GLN   HA    .   27056   1
      135   .   1   1   20    20    GLN   HB2   H   1    1.927     0.000   .   1   .   .   .   .   .   19    GLN   HB2   .   27056   1
      136   .   1   1   20    20    GLN   HB3   H   1    1.980     0.000   .   1   .   .   .   .   .   19    GLN   HB3   .   27056   1
      137   .   1   1   20    20    GLN   C     C   13   175.537   0.007   .   1   .   .   .   .   .   19    GLN   C     .   27056   1
      138   .   1   1   20    20    GLN   CA    C   13   55.801    0.021   .   1   .   .   .   .   .   19    GLN   CA    .   27056   1
      139   .   1   1   20    20    GLN   CB    C   13   29.574    0.000   .   1   .   .   .   .   .   19    GLN   CB    .   27056   1
      140   .   1   1   20    20    GLN   N     N   15   124.727   0.014   .   1   .   .   .   .   .   19    GLN   N     .   27056   1
      141   .   1   1   21    21    GLU   H     H   1    8.465     0.003   .   1   .   .   .   .   .   20    GLU   HN    .   27056   1
      142   .   1   1   21    21    GLU   HA    H   1    4.207     0.005   .   1   .   .   .   .   .   20    GLU   HA    .   27056   1
      143   .   1   1   21    21    GLU   HB2   H   1    1.873     0.000   .   1   .   .   .   .   .   20    GLU   HB2   .   27056   1
      144   .   1   1   21    21    GLU   C     C   13   175.968   0.007   .   1   .   .   .   .   .   20    GLU   C     .   27056   1
      145   .   1   1   21    21    GLU   CA    C   13   56.583    0.023   .   1   .   .   .   .   .   20    GLU   CA    .   27056   1
      146   .   1   1   21    21    GLU   CB    C   13   30.562    0.038   .   1   .   .   .   .   .   20    GLU   CB    .   27056   1
      147   .   1   1   21    21    GLU   N     N   15   123.037   0.019   .   1   .   .   .   .   .   20    GLU   N     .   27056   1
      148   .   1   1   22    22    PHE   H     H   1    8.422     0.001   .   1   .   .   .   .   .   21    PHE   HN    .   27056   1
      149   .   1   1   22    22    PHE   HA    H   1    4.658     0.006   .   1   .   .   .   .   .   21    PHE   HA    .   27056   1
      150   .   1   1   22    22    PHE   HB2   H   1    3.128     0.000   .   1   .   .   .   .   .   21    PHE   HB2   .   27056   1
      151   .   1   1   22    22    PHE   HB3   H   1    3.009     0.003   .   1   .   .   .   .   .   21    PHE   HB3   .   27056   1
      152   .   1   1   22    22    PHE   C     C   13   175.616   0.033   .   1   .   .   .   .   .   21    PHE   C     .   27056   1
      153   .   1   1   22    22    PHE   CA    C   13   57.660    0.012   .   1   .   .   .   .   .   21    PHE   CA    .   27056   1
      154   .   1   1   22    22    PHE   CB    C   13   39.653    0.001   .   1   .   .   .   .   .   21    PHE   CB    .   27056   1
      155   .   1   1   22    22    PHE   N     N   15   121.305   0.015   .   1   .   .   .   .   .   21    PHE   N     .   27056   1
      156   .   1   1   23    23    VAL   H     H   1    8.141     0.001   .   1   .   .   .   .   .   22    VAL   HN    .   27056   1
      157   .   1   1   23    23    VAL   HA    H   1    4.051     0.006   .   1   .   .   .   .   .   22    VAL   HA    .   27056   1
      158   .   1   1   23    23    VAL   HB    H   1    2.002     0.002   .   1   .   .   .   .   .   22    VAL   HB    .   27056   1
      159   .   1   1   23    23    VAL   C     C   13   175.429   0.009   .   1   .   .   .   .   .   22    VAL   C     .   27056   1
      160   .   1   1   23    23    VAL   CA    C   13   62.203    0.010   .   1   .   .   .   .   .   22    VAL   CA    .   27056   1
      161   .   1   1   23    23    VAL   CB    C   13   33.026    0.006   .   1   .   .   .   .   .   22    VAL   CB    .   27056   1
      162   .   1   1   23    23    VAL   N     N   15   122.574   0.021   .   1   .   .   .   .   .   22    VAL   N     .   27056   1
      163   .   1   1   24    24    ASP   H     H   1    8.418     0.000   .   1   .   .   .   .   .   23    ASP   HN    .   27056   1
      164   .   1   1   24    24    ASP   HA    H   1    4.551     0.006   .   1   .   .   .   .   .   23    ASP   HA    .   27056   1
      165   .   1   1   24    24    ASP   HB2   H   1    2.571     0.002   .   1   .   .   .   .   .   23    ASP   HB2   .   27056   1
      166   .   1   1   24    24    ASP   HB3   H   1    2.686     0.002   .   1   .   .   .   .   .   23    ASP   HB3   .   27056   1
      167   .   1   1   24    24    ASP   C     C   13   175.691   0.002   .   1   .   .   .   .   .   23    ASP   C     .   27056   1
      168   .   1   1   24    24    ASP   CA    C   13   54.303    0.021   .   1   .   .   .   .   .   23    ASP   CA    .   27056   1
      169   .   1   1   24    24    ASP   CB    C   13   41.191    0.007   .   1   .   .   .   .   .   23    ASP   CB    .   27056   1
      170   .   1   1   24    24    ASP   N     N   15   123.978   0.050   .   1   .   .   .   .   .   23    ASP   N     .   27056   1
      171   .   1   1   25    25    GLN   H     H   1    8.232     0.002   .   1   .   .   .   .   .   24    GLN   HN    .   27056   1
      172   .   1   1   25    25    GLN   HA    H   1    4.592     0.009   .   1   .   .   .   .   .   24    GLN   HA    .   27056   1
      173   .   1   1   25    25    GLN   HB2   H   1    1.912     0.000   .   1   .   .   .   .   .   24    GLN   HB2   .   27056   1
      174   .   1   1   25    25    GLN   HB3   H   1    2.064     0.000   .   1   .   .   .   .   .   24    GLN   HB3   .   27056   1
      175   .   1   1   25    25    GLN   C     C   13   173.690   0.000   .   1   .   .   .   .   .   24    GLN   C     .   27056   1
      176   .   1   1   25    25    GLN   CA    C   13   53.529    0.020   .   1   .   .   .   .   .   24    GLN   CA    .   27056   1
      177   .   1   1   25    25    GLN   CB    C   13   29.121    0.000   .   1   .   .   .   .   .   24    GLN   CB    .   27056   1
      178   .   1   1   25    25    GLN   N     N   15   121.498   0.014   .   1   .   .   .   .   .   24    GLN   N     .   27056   1
      179   .   1   1   26    26    PRO   HA    H   1    4.388     0.007   .   1   .   .   .   .   .   25    PRO   HA    .   27056   1
      180   .   1   1   26    26    PRO   HB2   H   1    2.274     0.000   .   1   .   .   .   .   .   25    PRO   HB2   .   27056   1
      181   .   1   1   26    26    PRO   HB3   H   1    1.844     0.000   .   1   .   .   .   .   .   25    PRO   HB3   .   27056   1
      182   .   1   1   26    26    PRO   C     C   13   176.675   0.001   .   1   .   .   .   .   .   25    PRO   C     .   27056   1
      183   .   1   1   26    26    PRO   CA    C   13   63.101    0.022   .   1   .   .   .   .   .   25    PRO   CA    .   27056   1
      184   .   1   1   26    26    PRO   CB    C   13   32.144    0.000   .   1   .   .   .   .   .   25    PRO   CB    .   27056   1
      185   .   1   1   27    27    ARG   H     H   1    8.514     0.001   .   1   .   .   .   .   .   26    ARG   HN    .   27056   1
      186   .   1   1   27    27    ARG   HA    H   1    4.290     0.004   .   1   .   .   .   .   .   26    ARG   HA    .   27056   1
      187   .   1   1   27    27    ARG   HB2   H   1    1.694     0.000   .   1   .   .   .   .   .   26    ARG   HB2   .   27056   1
      188   .   1   1   27    27    ARG   C     C   13   176.032   0.012   .   1   .   .   .   .   .   26    ARG   C     .   27056   1
      189   .   1   1   27    27    ARG   CA    C   13   55.880    0.012   .   1   .   .   .   .   .   26    ARG   CA    .   27056   1
      190   .   1   1   27    27    ARG   CB    C   13   30.943    0.011   .   1   .   .   .   .   .   26    ARG   CB    .   27056   1
      191   .   1   1   27    27    ARG   N     N   15   122.146   0.029   .   1   .   .   .   .   .   26    ARG   N     .   27056   1
      192   .   1   1   28    28    VAL   H     H   1    8.236     0.001   .   1   .   .   .   .   .   27    VAL   HN    .   27056   1
      193   .   1   1   28    28    VAL   HA    H   1    4.082     0.006   .   1   .   .   .   .   .   27    VAL   HA    .   27056   1
      194   .   1   1   28    28    VAL   HB    H   1    1.970     0.001   .   1   .   .   .   .   .   27    VAL   HB    .   27056   1
      195   .   1   1   28    28    VAL   C     C   13   175.757   0.007   .   1   .   .   .   .   .   27    VAL   C     .   27056   1
      196   .   1   1   28    28    VAL   CA    C   13   62.037    0.013   .   1   .   .   .   .   .   27    VAL   CA    .   27056   1
      197   .   1   1   28    28    VAL   CB    C   13   32.973    0.000   .   1   .   .   .   .   .   27    VAL   CB    .   27056   1
      198   .   1   1   28    28    VAL   N     N   15   122.051   0.025   .   1   .   .   .   .   .   27    VAL   N     .   27056   1
      199   .   1   1   29    29    PHE   H     H   1    8.524     0.001   .   1   .   .   .   .   .   28    PHE   HN    .   27056   1
      200   .   1   1   29    29    PHE   HA    H   1    4.642     0.006   .   1   .   .   .   .   .   28    PHE   HA    .   27056   1
      201   .   1   1   29    29    PHE   HB2   H   1    3.118     0.000   .   1   .   .   .   .   .   28    PHE   HB2   .   27056   1
      202   .   1   1   29    29    PHE   HB3   H   1    2.982     0.002   .   1   .   .   .   .   .   28    PHE   HB3   .   27056   1
      203   .   1   1   29    29    PHE   C     C   13   175.653   0.006   .   1   .   .   .   .   .   28    PHE   C     .   27056   1
      204   .   1   1   29    29    PHE   CA    C   13   57.651    0.022   .   1   .   .   .   .   .   28    PHE   CA    .   27056   1
      205   .   1   1   29    29    PHE   CB    C   13   39.862    0.001   .   1   .   .   .   .   .   28    PHE   CB    .   27056   1
      206   .   1   1   29    29    PHE   N     N   15   124.625   0.021   .   1   .   .   .   .   .   28    PHE   N     .   27056   1
      207   .   1   1   30    30    GLU   H     H   1    8.560     0.002   .   1   .   .   .   .   .   29    GLU   HN    .   27056   1
      208   .   1   1   30    30    GLU   HA    H   1    4.272     0.006   .   1   .   .   .   .   .   29    GLU   HA    .   27056   1
      209   .   1   1   30    30    GLU   HB2   H   1    1.880     0.002   .   1   .   .   .   .   .   29    GLU   HB2   .   27056   1
      210   .   1   1   30    30    GLU   HB3   H   1    2.029     0.002   .   1   .   .   .   .   .   29    GLU   HB3   .   27056   1
      211   .   1   1   30    30    GLU   C     C   13   175.972   0.006   .   1   .   .   .   .   .   29    GLU   C     .   27056   1
      212   .   1   1   30    30    GLU   CA    C   13   56.416    0.003   .   1   .   .   .   .   .   29    GLU   CA    .   27056   1
      213   .   1   1   30    30    GLU   CB    C   13   30.548    0.000   .   1   .   .   .   .   .   29    GLU   CB    .   27056   1
      214   .   1   1   30    30    GLU   N     N   15   123.067   0.022   .   1   .   .   .   .   .   29    GLU   N     .   27056   1
      215   .   1   1   31    31    ASP   H     H   1    8.468     0.001   .   1   .   .   .   .   .   30    ASP   HN    .   27056   1
      216   .   1   1   31    31    ASP   HA    H   1    4.581     0.005   .   1   .   .   .   .   .   30    ASP   HA    .   27056   1
      217   .   1   1   31    31    ASP   HB2   H   1    2.623     0.002   .   1   .   .   .   .   .   30    ASP   HB2   .   27056   1
      218   .   1   1   31    31    ASP   HB3   H   1    2.733     0.000   .   1   .   .   .   .   .   30    ASP   HB3   .   27056   1
      219   .   1   1   31    31    ASP   C     C   13   176.374   0.005   .   1   .   .   .   .   .   30    ASP   C     .   27056   1
      220   .   1   1   31    31    ASP   CA    C   13   54.578    0.014   .   1   .   .   .   .   .   30    ASP   CA    .   27056   1
      221   .   1   1   31    31    ASP   CB    C   13   41.142    0.013   .   1   .   .   .   .   .   30    ASP   CB    .   27056   1
      222   .   1   1   31    31    ASP   N     N   15   121.952   0.019   .   1   .   .   .   .   .   30    ASP   N     .   27056   1
      223   .   1   1   32    32    SER   H     H   1    8.298     0.002   .   1   .   .   .   .   .   31    SER   HN    .   27056   1
      224   .   1   1   32    32    SER   HA    H   1    4.405     0.006   .   1   .   .   .   .   .   31    SER   HA    .   27056   1
      225   .   1   1   32    32    SER   HB2   H   1    3.874     0.030   .   1   .   .   .   .   .   31    SER   HB2   .   27056   1
      226   .   1   1   32    32    SER   C     C   13   174.518   0.010   .   1   .   .   .   .   .   31    SER   C     .   27056   1
      227   .   1   1   32    32    SER   CA    C   13   58.602    0.028   .   1   .   .   .   .   .   31    SER   CA    .   27056   1
      228   .   1   1   32    32    SER   CB    C   13   63.880    0.001   .   1   .   .   .   .   .   31    SER   CB    .   27056   1
      229   .   1   1   32    32    SER   N     N   15   115.934   0.015   .   1   .   .   .   .   .   31    SER   N     .   27056   1
      230   .   1   1   33    33    GLU   H     H   1    8.468     0.002   .   1   .   .   .   .   .   32    GLU   HN    .   27056   1
      231   .   1   1   33    33    GLU   HA    H   1    4.308     0.005   .   1   .   .   .   .   .   32    GLU   HA    .   27056   1
      232   .   1   1   33    33    GLU   HB2   H   1    2.041     0.000   .   1   .   .   .   .   .   32    GLU   HB2   .   27056   1
      233   .   1   1   33    33    GLU   HB3   H   1    1.953     0.000   .   1   .   .   .   .   .   32    GLU   HB3   .   27056   1
      234   .   1   1   33    33    GLU   C     C   13   176.307   0.001   .   1   .   .   .   .   .   32    GLU   C     .   27056   1
      235   .   1   1   33    33    GLU   CA    C   13   56.417    0.014   .   1   .   .   .   .   .   32    GLU   CA    .   27056   1
      236   .   1   1   33    33    GLU   CB    C   13   30.356    0.039   .   1   .   .   .   .   .   32    GLU   CB    .   27056   1
      237   .   1   1   33    33    GLU   N     N   15   122.755   0.013   .   1   .   .   .   .   .   32    GLU   N     .   27056   1
      238   .   1   1   34    34    VAL   H     H   1    8.243     0.001   .   1   .   .   .   .   .   33    VAL   HN    .   27056   1
      239   .   1   1   34    34    VAL   HA    H   1    4.350     0.005   .   1   .   .   .   .   .   33    VAL   HA    .   27056   1
      240   .   1   1   34    34    VAL   HB    H   1    2.051     0.000   .   1   .   .   .   .   .   33    VAL   HB    .   27056   1
      241   .   1   1   34    34    VAL   C     C   13   174.415   0.000   .   1   .   .   .   .   .   33    VAL   C     .   27056   1
      242   .   1   1   34    34    VAL   CA    C   13   60.018    0.008   .   1   .   .   .   .   .   33    VAL   CA    .   27056   1
      243   .   1   1   34    34    VAL   CB    C   13   32.525    0.000   .   1   .   .   .   .   .   33    VAL   CB    .   27056   1
      244   .   1   1   34    34    VAL   N     N   15   123.409   0.026   .   1   .   .   .   .   .   33    VAL   N     .   27056   1
      245   .   1   1   35    35    PRO   HA    H   1    4.340     0.000   .   1   .   .   .   .   .   34    PRO   HA    .   27056   1
      246   .   1   1   35    35    PRO   HB2   H   1    2.242     0.000   .   1   .   .   .   .   .   34    PRO   HB2   .   27056   1
      247   .   1   1   35    35    PRO   HB3   H   1    1.787     0.000   .   1   .   .   .   .   .   34    PRO   HB3   .   27056   1
      248   .   1   1   35    35    PRO   C     C   13   176.523   0.000   .   1   .   .   .   .   .   34    PRO   C     .   27056   1
      249   .   1   1   35    35    PRO   CA    C   13   63.094    0.000   .   1   .   .   .   .   .   34    PRO   CA    .   27056   1
      250   .   1   1   35    35    PRO   CB    C   13   32.175    0.000   .   1   .   .   .   .   .   34    PRO   CB    .   27056   1
      251   .   1   1   36    36    ALA   H     H   1    8.444     0.002   .   1   .   .   .   .   .   35    ALA   HN    .   27056   1
      252   .   1   1   36    36    ALA   HA    H   1    4.233     0.005   .   1   .   .   .   .   .   35    ALA   HA    .   27056   1
      253   .   1   1   36    36    ALA   HB1   H   1    1.322     0.000   .   1   .   .   .   .   .   35    ALA   HB    .   27056   1
      254   .   1   1   36    36    ALA   HB2   H   1    1.322     0.000   .   1   .   .   .   .   .   35    ALA   HB    .   27056   1
      255   .   1   1   36    36    ALA   HB3   H   1    1.322     0.000   .   1   .   .   .   .   .   35    ALA   HB    .   27056   1
      256   .   1   1   36    36    ALA   C     C   13   177.611   0.000   .   1   .   .   .   .   .   35    ALA   C     .   27056   1
      257   .   1   1   36    36    ALA   CA    C   13   52.453    0.000   .   1   .   .   .   .   .   35    ALA   CA    .   27056   1
      258   .   1   1   36    36    ALA   CB    C   13   19.217    0.004   .   1   .   .   .   .   .   35    ALA   CB    .   27056   1
      259   .   1   1   36    36    ALA   N     N   15   124.461   0.021   .   1   .   .   .   .   .   35    ALA   N     .   27056   1
      260   .   1   1   37    37    PHE   H     H   1    8.253     0.001   .   1   .   .   .   .   .   36    PHE   HN    .   27056   1
      261   .   1   1   37    37    PHE   HA    H   1    4.563     0.006   .   1   .   .   .   .   .   36    PHE   HA    .   27056   1
      262   .   1   1   37    37    PHE   HB2   H   1    3.072     0.002   .   1   .   .   .   .   .   36    PHE   HB2   .   27056   1
      263   .   1   1   37    37    PHE   C     C   13   175.448   0.008   .   1   .   .   .   .   .   36    PHE   C     .   27056   1
      264   .   1   1   37    37    PHE   CA    C   13   57.783    0.014   .   1   .   .   .   .   .   36    PHE   CA    .   27056   1
      265   .   1   1   37    37    PHE   CB    C   13   39.553    0.005   .   1   .   .   .   .   .   36    PHE   CB    .   27056   1
      266   .   1   1   37    37    PHE   N     N   15   119.429   0.027   .   1   .   .   .   .   .   36    PHE   N     .   27056   1
      267   .   1   1   38    38    GLN   H     H   1    8.192     0.004   .   1   .   .   .   .   .   37    GLN   HN    .   27056   1
      268   .   1   1   38    38    GLN   HA    H   1    4.264     0.006   .   1   .   .   .   .   .   37    GLN   HA    .   27056   1
      269   .   1   1   38    38    GLN   HB2   H   1    1.987     0.003   .   1   .   .   .   .   .   37    GLN   HB2   .   27056   1
      270   .   1   1   38    38    GLN   HB3   H   1    1.862     0.001   .   1   .   .   .   .   .   37    GLN   HB3   .   27056   1
      271   .   1   1   38    38    GLN   C     C   13   175.118   0.010   .   1   .   .   .   .   .   37    GLN   C     .   27056   1
      272   .   1   1   38    38    GLN   CA    C   13   55.370    0.028   .   1   .   .   .   .   .   37    GLN   CA    .   27056   1
      273   .   1   1   38    38    GLN   CB    C   13   29.922    0.013   .   1   .   .   .   .   .   37    GLN   CB    .   27056   1
      274   .   1   1   38    38    GLN   N     N   15   122.817   0.032   .   1   .   .   .   .   .   37    GLN   N     .   27056   1
      275   .   1   1   39    39    GLU   H     H   1    8.446     0.001   .   1   .   .   .   .   .   38    GLU   HN    .   27056   1
      276   .   1   1   39    39    GLU   HA    H   1    4.209     0.005   .   1   .   .   .   .   .   38    GLU   HA    .   27056   1
      277   .   1   1   39    39    GLU   HB2   H   1    2.000     0.000   .   1   .   .   .   .   .   38    GLU   HB2   .   27056   1
      278   .   1   1   39    39    GLU   HB3   H   1    1.927     0.000   .   1   .   .   .   .   .   38    GLU   HB3   .   27056   1
      279   .   1   1   39    39    GLU   C     C   13   176.397   0.010   .   1   .   .   .   .   .   38    GLU   C     .   27056   1
      280   .   1   1   39    39    GLU   CA    C   13   56.660    0.022   .   1   .   .   .   .   .   38    GLU   CA    .   27056   1
      281   .   1   1   39    39    GLU   CB    C   13   30.358    0.002   .   1   .   .   .   .   .   38    GLU   CB    .   27056   1
      282   .   1   1   39    39    GLU   N     N   15   123.304   0.020   .   1   .   .   .   .   .   38    GLU   N     .   27056   1
      283   .   1   1   40    40    VAL   H     H   1    8.372     0.000   .   1   .   .   .   .   .   39    VAL   HN    .   27056   1
      284   .   1   1   40    40    VAL   HA    H   1    4.058     0.005   .   1   .   .   .   .   .   39    VAL   HA    .   27056   1
      285   .   1   1   40    40    VAL   HB    H   1    2.046     0.000   .   1   .   .   .   .   .   39    VAL   HB    .   27056   1
      286   .   1   1   40    40    VAL   C     C   13   176.081   0.001   .   1   .   .   .   .   .   39    VAL   C     .   27056   1
      287   .   1   1   40    40    VAL   CA    C   13   62.438    0.009   .   1   .   .   .   .   .   39    VAL   CA    .   27056   1
      288   .   1   1   40    40    VAL   CB    C   13   32.633    0.000   .   1   .   .   .   .   .   39    VAL   CB    .   27056   1
      289   .   1   1   40    40    VAL   N     N   15   122.555   0.023   .   1   .   .   .   .   .   39    VAL   N     .   27056   1
      290   .   1   1   41    41    LEU   H     H   1    8.404     0.001   .   1   .   .   .   .   .   40    LEU   HN    .   27056   1
      291   .   1   1   41    41    LEU   HA    H   1    4.348     0.004   .   1   .   .   .   .   .   40    LEU   HA    .   27056   1
      292   .   1   1   41    41    LEU   HB2   H   1    1.627     0.000   .   1   .   .   .   .   .   40    LEU   HB2   .   27056   1
      293   .   1   1   41    41    LEU   HB3   H   1    1.547     0.001   .   1   .   .   .   .   .   40    LEU   HB3   .   27056   1
      294   .   1   1   41    41    LEU   C     C   13   177.010   0.008   .   1   .   .   .   .   .   40    LEU   C     .   27056   1
      295   .   1   1   41    41    LEU   CA    C   13   55.104    0.057   .   1   .   .   .   .   .   40    LEU   CA    .   27056   1
      296   .   1   1   41    41    LEU   CB    C   13   42.372    0.006   .   1   .   .   .   .   .   40    LEU   CB    .   27056   1
      297   .   1   1   41    41    LEU   N     N   15   126.676   0.030   .   1   .   .   .   .   .   40    LEU   N     .   27056   1
      298   .   1   1   42    42    GLN   H     H   1    8.439     0.000   .   1   .   .   .   .   .   41    GLN   HN    .   27056   1
      299   .   1   1   42    42    GLN   HA    H   1    4.350     0.006   .   1   .   .   .   .   .   41    GLN   HA    .   27056   1
      300   .   1   1   42    42    GLN   HB2   H   1    1.941     0.000   .   1   .   .   .   .   .   41    GLN   HB2   .   27056   1
      301   .   1   1   42    42    GLN   HB3   H   1    2.060     0.001   .   1   .   .   .   .   .   41    GLN   HB3   .   27056   1
      302   .   1   1   42    42    GLN   C     C   13   175.579   0.004   .   1   .   .   .   .   .   41    GLN   C     .   27056   1
      303   .   1   1   42    42    GLN   CA    C   13   55.288    0.023   .   1   .   .   .   .   .   41    GLN   CA    .   27056   1
      304   .   1   1   42    42    GLN   CB    C   13   29.603    0.014   .   1   .   .   .   .   .   41    GLN   CB    .   27056   1
      305   .   1   1   42    42    GLN   N     N   15   121.996   0.033   .   1   .   .   .   .   .   41    GLN   N     .   27056   1
      306   .   1   1   43    43    LEU   H     H   1    8.476     0.001   .   1   .   .   .   .   .   42    LEU   HN    .   27056   1
      307   .   1   1   43    43    LEU   HA    H   1    4.596     0.001   .   1   .   .   .   .   .   42    LEU   HA    .   27056   1
      308   .   1   1   43    43    LEU   HB2   H   1    1.557     0.000   .   1   .   .   .   .   .   42    LEU   HB2   .   27056   1
      309   .   1   1   43    43    LEU   HB3   H   1    1.584     0.000   .   1   .   .   .   .   .   42    LEU   HB3   .   27056   1
      310   .   1   1   43    43    LEU   C     C   13   175.411   0.000   .   1   .   .   .   .   .   42    LEU   C     .   27056   1
      311   .   1   1   43    43    LEU   CA    C   13   53.142    0.000   .   1   .   .   .   .   .   42    LEU   CA    .   27056   1
      312   .   1   1   43    43    LEU   CB    C   13   41.451    0.000   .   1   .   .   .   .   .   42    LEU   CB    .   27056   1
      313   .   1   1   43    43    LEU   N     N   15   125.630   0.021   .   1   .   .   .   .   .   42    LEU   N     .   27056   1
      314   .   1   1   44    44    PRO   HA    H   1    4.393     0.000   .   1   .   .   .   .   .   43    PRO   HA    .   27056   1
      315   .   1   1   44    44    PRO   HB2   H   1    2.324     0.000   .   1   .   .   .   .   .   43    PRO   HB2   .   27056   1
      316   .   1   1   44    44    PRO   HB3   H   1    1.914     0.000   .   1   .   .   .   .   .   43    PRO   HB3   .   27056   1
      317   .   1   1   44    44    PRO   C     C   13   177.176   0.000   .   1   .   .   .   .   .   43    PRO   C     .   27056   1
      318   .   1   1   44    44    PRO   CA    C   13   63.354    0.000   .   1   .   .   .   .   .   43    PRO   CA    .   27056   1
      319   .   1   1   44    44    PRO   CB    C   13   32.042    0.000   .   1   .   .   .   .   .   43    PRO   CB    .   27056   1
      320   .   1   1   45    45    GLN   H     H   1    8.633     0.002   .   1   .   .   .   .   .   44    GLN   HN    .   27056   1
      321   .   1   1   45    45    GLN   HA    H   1    4.283     0.005   .   1   .   .   .   .   .   44    GLN   HA    .   27056   1
      322   .   1   1   45    45    GLN   HB2   H   1    1.991     0.000   .   1   .   .   .   .   .   44    GLN   HB2   .   27056   1
      323   .   1   1   45    45    GLN   HB3   H   1    2.086     0.000   .   1   .   .   .   .   .   44    GLN   HB3   .   27056   1
      324   .   1   1   45    45    GLN   C     C   13   176.249   0.003   .   1   .   .   .   .   .   44    GLN   C     .   27056   1
      325   .   1   1   45    45    GLN   CA    C   13   55.995    0.023   .   1   .   .   .   .   .   44    GLN   CA    .   27056   1
      326   .   1   1   45    45    GLN   CB    C   13   29.535    0.026   .   1   .   .   .   .   .   44    GLN   CB    .   27056   1
      327   .   1   1   45    45    GLN   N     N   15   120.491   0.034   .   1   .   .   .   .   .   44    GLN   N     .   27056   1
      328   .   1   1   46    46    GLU   H     H   1    8.556     0.000   .   1   .   .   .   .   .   45    GLU   HN    .   27056   1
      329   .   1   1   46    46    GLU   HA    H   1    4.285     0.005   .   1   .   .   .   .   .   45    GLU   HA    .   27056   1
      330   .   1   1   46    46    GLU   HB2   H   1    1.964     0.000   .   1   .   .   .   .   .   45    GLU   HB2   .   27056   1
      331   .   1   1   46    46    GLU   HB3   H   1    2.049     0.000   .   1   .   .   .   .   .   45    GLU   HB3   .   27056   1
      332   .   1   1   46    46    GLU   C     C   13   176.546   0.008   .   1   .   .   .   .   .   45    GLU   C     .   27056   1
      333   .   1   1   46    46    GLU   CA    C   13   56.634    0.021   .   1   .   .   .   .   .   45    GLU   CA    .   27056   1
      334   .   1   1   46    46    GLU   CB    C   13   30.265    0.012   .   1   .   .   .   .   .   45    GLU   CB    .   27056   1
      335   .   1   1   46    46    GLU   N     N   15   122.343   0.011   .   1   .   .   .   .   .   45    GLU   N     .   27056   1
      336   .   1   1   47    47    ARG   H     H   1    8.468     0.001   .   1   .   .   .   .   .   46    ARG   HN    .   27056   1
      337   .   1   1   47    47    ARG   HA    H   1    4.394     0.005   .   1   .   .   .   .   .   46    ARG   HA    .   27056   1
      338   .   1   1   47    47    ARG   HB2   H   1    1.783     0.001   .   1   .   .   .   .   .   46    ARG   HB2   .   27056   1
      339   .   1   1   47    47    ARG   HB3   H   1    1.901     0.003   .   1   .   .   .   .   .   46    ARG   HB3   .   27056   1
      340   .   1   1   47    47    ARG   C     C   13   176.521   0.004   .   1   .   .   .   .   .   46    ARG   C     .   27056   1
      341   .   1   1   47    47    ARG   CA    C   13   56.173    0.019   .   1   .   .   .   .   .   46    ARG   CA    .   27056   1
      342   .   1   1   47    47    ARG   CB    C   13   30.793    0.009   .   1   .   .   .   .   .   46    ARG   CB    .   27056   1
      343   .   1   1   47    47    ARG   N     N   15   122.348   0.017   .   1   .   .   .   .   .   46    ARG   N     .   27056   1
      344   .   1   1   48    48    THR   H     H   1    8.254     0.002   .   1   .   .   .   .   .   47    THR   HN    .   27056   1
      345   .   1   1   48    48    THR   HA    H   1    4.287     0.005   .   1   .   .   .   .   .   47    THR   HA    .   27056   1
      346   .   1   1   48    48    THR   HB    H   1    4.154     0.001   .   1   .   .   .   .   .   47    THR   HB    .   27056   1
      347   .   1   1   48    48    THR   C     C   13   174.238   0.002   .   1   .   .   .   .   .   47    THR   C     .   27056   1
      348   .   1   1   48    48    THR   CA    C   13   62.031    0.008   .   1   .   .   .   .   .   47    THR   CA    .   27056   1
      349   .   1   1   48    48    THR   CB    C   13   69.873    0.000   .   1   .   .   .   .   .   47    THR   CB    .   27056   1
      350   .   1   1   48    48    THR   N     N   15   115.932   0.020   .   1   .   .   .   .   .   47    THR   N     .   27056   1
      351   .   1   1   49    49    LYS   H     H   1    8.458     0.001   .   1   .   .   .   .   .   48    LYS   HN    .   27056   1
      352   .   1   1   49    49    LYS   HA    H   1    4.615     0.005   .   1   .   .   .   .   .   48    LYS   HA    .   27056   1
      353   .   1   1   49    49    LYS   HB2   H   1    1.718     0.000   .   1   .   .   .   .   .   48    LYS   HB2   .   27056   1
      354   .   1   1   49    49    LYS   HB3   H   1    1.832     0.000   .   1   .   .   .   .   .   48    LYS   HB3   .   27056   1
      355   .   1   1   49    49    LYS   C     C   13   173.959   0.000   .   1   .   .   .   .   .   48    LYS   C     .   27056   1
      356   .   1   1   49    49    LYS   CA    C   13   54.250    0.001   .   1   .   .   .   .   .   48    LYS   CA    .   27056   1
      357   .   1   1   49    49    LYS   CB    C   13   32.540    0.000   .   1   .   .   .   .   .   48    LYS   CB    .   27056   1
      358   .   1   1   49    49    LYS   N     N   15   125.796   0.023   .   1   .   .   .   .   .   48    LYS   N     .   27056   1
      359   .   1   1   51    51    PRO   HA    H   1    4.465     0.000   .   1   .   .   .   .   .   50    PRO   HA    .   27056   1
      360   .   1   1   51    51    PRO   HB2   H   1    2.272     0.000   .   1   .   .   .   .   .   50    PRO   HB2   .   27056   1
      361   .   1   1   51    51    PRO   HB3   H   1    1.862     0.000   .   1   .   .   .   .   .   50    PRO   HB3   .   27056   1
      362   .   1   1   51    51    PRO   C     C   13   176.742   0.000   .   1   .   .   .   .   .   50    PRO   C     .   27056   1
      363   .   1   1   51    51    PRO   CA    C   13   62.665    0.000   .   1   .   .   .   .   .   50    PRO   CA    .   27056   1
      364   .   1   1   51    51    PRO   CB    C   13   32.056    0.000   .   1   .   .   .   .   .   50    PRO   CB    .   27056   1
      365   .   1   1   52    52    VAL   H     H   1    8.345     0.001   .   1   .   .   .   .   .   51    VAL   HN    .   27056   1
      366   .   1   1   52    52    VAL   HA    H   1    4.406     0.001   .   1   .   .   .   .   .   51    VAL   HA    .   27056   1
      367   .   1   1   52    52    VAL   HB    H   1    2.075     0.000   .   1   .   .   .   .   .   51    VAL   HB    .   27056   1
      368   .   1   1   52    52    VAL   C     C   13   174.786   0.000   .   1   .   .   .   .   .   51    VAL   C     .   27056   1
      369   .   1   1   52    52    VAL   CA    C   13   59.890    0.010   .   1   .   .   .   .   .   51    VAL   CA    .   27056   1
      370   .   1   1   52    52    VAL   CB    C   13   32.438    0.000   .   1   .   .   .   .   .   51    VAL   CB    .   27056   1
      371   .   1   1   52    52    VAL   N     N   15   121.841   0.019   .   1   .   .   .   .   .   51    VAL   N     .   27056   1
      372   .   1   1   53    53    PRO   HA    H   1    4.444     0.000   .   1   .   .   .   .   .   52    PRO   HA    .   27056   1
      373   .   1   1   53    53    PRO   HB2   H   1    2.334     0.000   .   1   .   .   .   .   .   52    PRO   HB2   .   27056   1
      374   .   1   1   53    53    PRO   HB3   H   1    1.928     0.000   .   1   .   .   .   .   .   52    PRO   HB3   .   27056   1
      375   .   1   1   53    53    PRO   C     C   13   176.993   0.000   .   1   .   .   .   .   .   52    PRO   C     .   27056   1
      376   .   1   1   53    53    PRO   CA    C   13   63.236    0.000   .   1   .   .   .   .   .   52    PRO   CA    .   27056   1
      377   .   1   1   53    53    PRO   CB    C   13   32.245    0.000   .   1   .   .   .   .   .   52    PRO   CB    .   27056   1
      378   .   1   1   54    54    SER   H     H   1    8.589     0.002   .   1   .   .   .   .   .   53    SER   HN    .   27056   1
      379   .   1   1   54    54    SER   HA    H   1    4.491     0.009   .   1   .   .   .   .   .   53    SER   HA    .   27056   1
      380   .   1   1   54    54    SER   HB2   H   1    3.882     0.000   .   1   .   .   .   .   .   53    SER   HB2   .   27056   1
      381   .   1   1   54    54    SER   HB3   H   1    3.939     0.004   .   1   .   .   .   .   .   53    SER   HB3   .   27056   1
      382   .   1   1   54    54    SER   C     C   13   175.020   0.011   .   1   .   .   .   .   .   53    SER   C     .   27056   1
      383   .   1   1   54    54    SER   CA    C   13   58.346    0.027   .   1   .   .   .   .   .   53    SER   CA    .   27056   1
      384   .   1   1   54    54    SER   CB    C   13   63.821    0.032   .   1   .   .   .   .   .   53    SER   CB    .   27056   1
      385   .   1   1   54    54    SER   N     N   15   116.615   0.024   .   1   .   .   .   .   .   53    SER   N     .   27056   1
      386   .   1   1   55    55    THR   H     H   1    8.277     0.001   .   1   .   .   .   .   .   54    THR   HN    .   27056   1
      387   .   1   1   55    55    THR   HA    H   1    4.367     0.005   .   1   .   .   .   .   .   54    THR   HA    .   27056   1
      388   .   1   1   55    55    THR   HB    H   1    4.234     0.000   .   1   .   .   .   .   .   54    THR   HB    .   27056   1
      389   .   1   1   55    55    THR   C     C   13   174.377   0.015   .   1   .   .   .   .   .   54    THR   C     .   27056   1
      390   .   1   1   55    55    THR   CA    C   13   61.683    0.016   .   1   .   .   .   .   .   54    THR   CA    .   27056   1
      391   .   1   1   55    55    THR   CB    C   13   69.786    0.000   .   1   .   .   .   .   .   54    THR   CB    .   27056   1
      392   .   1   1   55    55    THR   N     N   15   115.901   0.012   .   1   .   .   .   .   .   54    THR   N     .   27056   1
      393   .   1   1   56    56    GLN   H     H   1    8.414     0.002   .   1   .   .   .   .   .   55    GLN   HN    .   27056   1
      394   .   1   1   56    56    GLN   HA    H   1    4.620     0.005   .   1   .   .   .   .   .   55    GLN   HA    .   27056   1
      395   .   1   1   56    56    GLN   HB2   H   1    2.098     0.000   .   1   .   .   .   .   .   55    GLN   HB2   .   27056   1
      396   .   1   1   56    56    GLN   HB3   H   1    1.942     0.000   .   1   .   .   .   .   .   55    GLN   HB3   .   27056   1
      397   .   1   1   56    56    GLN   C     C   13   173.885   0.000   .   1   .   .   .   .   .   55    GLN   C     .   27056   1
      398   .   1   1   56    56    GLN   CA    C   13   53.776    0.026   .   1   .   .   .   .   .   55    GLN   CA    .   27056   1
      399   .   1   1   56    56    GLN   CB    C   13   28.975    0.000   .   1   .   .   .   .   .   55    GLN   CB    .   27056   1
      400   .   1   1   56    56    GLN   N     N   15   123.959   0.028   .   1   .   .   .   .   .   55    GLN   N     .   27056   1
      401   .   1   1   57    57    PRO   HA    H   1    4.413     0.000   .   1   .   .   .   .   .   56    PRO   HA    .   27056   1
      402   .   1   1   57    57    PRO   HB2   H   1    2.284     0.000   .   1   .   .   .   .   .   56    PRO   HB2   .   27056   1
      403   .   1   1   57    57    PRO   HB3   H   1    1.855     0.000   .   1   .   .   .   .   .   56    PRO   HB3   .   27056   1
      404   .   1   1   57    57    PRO   C     C   13   176.698   0.000   .   1   .   .   .   .   .   56    PRO   C     .   27056   1
      405   .   1   1   57    57    PRO   CA    C   13   63.011    0.000   .   1   .   .   .   .   .   56    PRO   CA    .   27056   1
      406   .   1   1   57    57    PRO   CB    C   13   32.149    0.000   .   1   .   .   .   .   .   56    PRO   CB    .   27056   1
      407   .   1   1   58    58    ILE   H     H   1    8.415     0.002   .   1   .   .   .   .   .   57    ILE   HN    .   27056   1
      408   .   1   1   58    58    ILE   HA    H   1    4.125     0.006   .   1   .   .   .   .   .   57    ILE   HA    .   27056   1
      409   .   1   1   58    58    ILE   HB    H   1    1.827     0.000   .   1   .   .   .   .   .   57    ILE   HB    .   27056   1
      410   .   1   1   58    58    ILE   C     C   13   176.475   0.005   .   1   .   .   .   .   .   57    ILE   C     .   27056   1
      411   .   1   1   58    58    ILE   CA    C   13   61.218    0.012   .   1   .   .   .   .   .   57    ILE   CA    .   27056   1
      412   .   1   1   58    58    ILE   CB    C   13   38.540    0.001   .   1   .   .   .   .   .   57    ILE   CB    .   27056   1
      413   .   1   1   58    58    ILE   N     N   15   122.182   0.025   .   1   .   .   .   .   .   57    ILE   N     .   27056   1
      414   .   1   1   59    59    VAL   H     H   1    8.357     0.001   .   1   .   .   .   .   .   58    VAL   HN    .   27056   1
      415   .   1   1   59    59    VAL   HA    H   1    4.094     0.003   .   1   .   .   .   .   .   58    VAL   HA    .   27056   1
      416   .   1   1   59    59    VAL   HB    H   1    2.025     0.001   .   1   .   .   .   .   .   58    VAL   HB    .   27056   1
      417   .   1   1   59    59    VAL   C     C   13   175.653   0.000   .   1   .   .   .   .   .   58    VAL   C     .   27056   1
      418   .   1   1   59    59    VAL   CA    C   13   62.034    0.001   .   1   .   .   .   .   .   58    VAL   CA    .   27056   1
      419   .   1   1   59    59    VAL   CB    C   13   32.799    0.011   .   1   .   .   .   .   .   58    VAL   CB    .   27056   1
      420   .   1   1   59    59    VAL   N     N   15   126.112   0.019   .   1   .   .   .   .   .   58    VAL   N     .   27056   1
      421   .   1   1   60    60    ALA   H     H   1    8.507     0.001   .   1   .   .   .   .   .   59    ALA   HN    .   27056   1
      422   .   1   1   60    60    ALA   HA    H   1    4.280     0.006   .   1   .   .   .   .   .   59    ALA   HA    .   27056   1
      423   .   1   1   60    60    ALA   HB1   H   1    1.381     0.002   .   1   .   .   .   .   .   59    ALA   HB    .   27056   1
      424   .   1   1   60    60    ALA   HB2   H   1    1.381     0.002   .   1   .   .   .   .   .   59    ALA   HB    .   27056   1
      425   .   1   1   60    60    ALA   HB3   H   1    1.381     0.002   .   1   .   .   .   .   .   59    ALA   HB    .   27056   1
      426   .   1   1   60    60    ALA   C     C   13   177.421   0.000   .   1   .   .   .   .   .   59    ALA   C     .   27056   1
      427   .   1   1   60    60    ALA   CA    C   13   52.385    0.001   .   1   .   .   .   .   .   59    ALA   CA    .   27056   1
      428   .   1   1   60    60    ALA   CB    C   13   19.246    0.003   .   1   .   .   .   .   .   59    ALA   CB    .   27056   1
      429   .   1   1   60    60    ALA   N     N   15   129.025   0.021   .   1   .   .   .   .   .   59    ALA   N     .   27056   1
      430   .   1   1   61    61    ALA   H     H   1    8.420     0.001   .   1   .   .   .   .   .   60    ALA   HN    .   27056   1
      431   .   1   1   61    61    ALA   HA    H   1    4.293     0.005   .   1   .   .   .   .   .   60    ALA   HA    .   27056   1
      432   .   1   1   61    61    ALA   HB1   H   1    1.387     0.002   .   1   .   .   .   .   .   60    ALA   HB    .   27056   1
      433   .   1   1   61    61    ALA   HB2   H   1    1.387     0.002   .   1   .   .   .   .   .   60    ALA   HB    .   27056   1
      434   .   1   1   61    61    ALA   HB3   H   1    1.387     0.002   .   1   .   .   .   .   .   60    ALA   HB    .   27056   1
      435   .   1   1   61    61    ALA   C     C   13   178.091   0.000   .   1   .   .   .   .   .   60    ALA   C     .   27056   1
      436   .   1   1   61    61    ALA   CA    C   13   52.633    0.034   .   1   .   .   .   .   .   60    ALA   CA    .   27056   1
      437   .   1   1   61    61    ALA   CB    C   13   19.117    0.008   .   1   .   .   .   .   .   60    ALA   CB    .   27056   1
      438   .   1   1   61    61    ALA   N     N   15   124.217   0.029   .   1   .   .   .   .   .   60    ALA   N     .   27056   1
      439   .   1   1   62    62    VAL   H     H   1    8.212     0.001   .   1   .   .   .   .   .   61    VAL   HN    .   27056   1
      440   .   1   1   62    62    VAL   HA    H   1    4.054     0.006   .   1   .   .   .   .   .   61    VAL   HA    .   27056   1
      441   .   1   1   62    62    VAL   HB    H   1    2.057     0.002   .   1   .   .   .   .   .   61    VAL   HB    .   27056   1
      442   .   1   1   62    62    VAL   C     C   13   176.401   0.019   .   1   .   .   .   .   .   61    VAL   C     .   27056   1
      443   .   1   1   62    62    VAL   CA    C   13   62.565    0.027   .   1   .   .   .   .   .   61    VAL   CA    .   27056   1
      444   .   1   1   62    62    VAL   CB    C   13   32.734    0.001   .   1   .   .   .   .   .   61    VAL   CB    .   27056   1
      445   .   1   1   62    62    VAL   N     N   15   119.987   0.024   .   1   .   .   .   .   .   61    VAL   N     .   27056   1
      446   .   1   1   63    63    GLU   H     H   1    8.488     0.002   .   1   .   .   .   .   .   62    GLU   HN    .   27056   1
      447   .   1   1   63    63    GLU   HA    H   1    4.303     0.005   .   1   .   .   .   .   .   62    GLU   HA    .   27056   1
      448   .   1   1   63    63    GLU   HB2   H   1    1.952     0.004   .   1   .   .   .   .   .   62    GLU   HB2   .   27056   1
      449   .   1   1   63    63    GLU   HB3   H   1    2.018     0.001   .   1   .   .   .   .   .   62    GLU   HB3   .   27056   1
      450   .   1   1   63    63    GLU   C     C   13   176.782   0.018   .   1   .   .   .   .   .   62    GLU   C     .   27056   1
      451   .   1   1   63    63    GLU   CA    C   13   56.555    0.027   .   1   .   .   .   .   .   62    GLU   CA    .   27056   1
      452   .   1   1   63    63    GLU   CB    C   13   30.308    0.000   .   1   .   .   .   .   .   62    GLU   CB    .   27056   1
      453   .   1   1   63    63    GLU   N     N   15   125.046   0.018   .   1   .   .   .   .   .   62    GLU   N     .   27056   1
      454   .   1   1   64    64    VAL   H     H   1    8.311     0.000   .   1   .   .   .   .   .   63    VAL   HN    .   27056   1
      455   .   1   1   64    64    VAL   HA    H   1    4.004     0.005   .   1   .   .   .   .   .   63    VAL   HA    .   27056   1
      456   .   1   1   64    64    VAL   HB    H   1    2.066     0.000   .   1   .   .   .   .   .   63    VAL   HB    .   27056   1
      457   .   1   1   64    64    VAL   C     C   13   176.304   0.005   .   1   .   .   .   .   .   63    VAL   C     .   27056   1
      458   .   1   1   64    64    VAL   CA    C   13   62.823    0.033   .   1   .   .   .   .   .   63    VAL   CA    .   27056   1
      459   .   1   1   64    64    VAL   CB    C   13   32.614    0.034   .   1   .   .   .   .   .   63    VAL   CB    .   27056   1
      460   .   1   1   64    64    VAL   N     N   15   122.619   0.029   .   1   .   .   .   .   .   63    VAL   N     .   27056   1
      461   .   1   1   65    65    ALA   H     H   1    8.394     0.001   .   1   .   .   .   .   .   64    ALA   HN    .   27056   1
      462   .   1   1   65    65    ALA   HA    H   1    4.274     0.004   .   1   .   .   .   .   .   64    ALA   HA    .   27056   1
      463   .   1   1   65    65    ALA   HB1   H   1    1.393     0.001   .   1   .   .   .   .   .   64    ALA   HB    .   27056   1
      464   .   1   1   65    65    ALA   HB2   H   1    1.393     0.001   .   1   .   .   .   .   .   64    ALA   HB    .   27056   1
      465   .   1   1   65    65    ALA   HB3   H   1    1.393     0.001   .   1   .   .   .   .   .   64    ALA   HB    .   27056   1
      466   .   1   1   65    65    ALA   C     C   13   178.021   0.000   .   1   .   .   .   .   .   64    ALA   C     .   27056   1
      467   .   1   1   65    65    ALA   CA    C   13   52.789    0.011   .   1   .   .   .   .   .   64    ALA   CA    .   27056   1
      468   .   1   1   65    65    ALA   CB    C   13   19.021    0.000   .   1   .   .   .   .   .   64    ALA   CB    .   27056   1
      469   .   1   1   65    65    ALA   N     N   15   127.210   0.018   .   1   .   .   .   .   .   64    ALA   N     .   27056   1
      470   .   1   1   66    66    LYS   H     H   1    8.308     0.008   .   1   .   .   .   .   .   65    LYS   HN    .   27056   1
      471   .   1   1   66    66    LYS   HA    H   1    4.259     0.004   .   1   .   .   .   .   .   65    LYS   HA    .   27056   1
      472   .   1   1   66    66    LYS   HB2   H   1    1.756     0.000   .   1   .   .   .   .   .   65    LYS   HB2   .   27056   1
      473   .   1   1   66    66    LYS   HB3   H   1    1.832     0.001   .   1   .   .   .   .   .   65    LYS   HB3   .   27056   1
      474   .   1   1   66    66    LYS   C     C   13   176.918   0.010   .   1   .   .   .   .   .   65    LYS   C     .   27056   1
      475   .   1   1   66    66    LYS   CA    C   13   56.452    0.020   .   1   .   .   .   .   .   65    LYS   CA    .   27056   1
      476   .   1   1   66    66    LYS   CB    C   13   33.050    0.013   .   1   .   .   .   .   .   65    LYS   CB    .   27056   1
      477   .   1   1   66    66    LYS   N     N   15   120.938   0.028   .   1   .   .   .   .   .   65    LYS   N     .   27056   1
      478   .   1   1   67    67    LYS   H     H   1    8.330     0.001   .   1   .   .   .   .   .   66    LYS   HN    .   27056   1
      479   .   1   1   67    67    LYS   HA    H   1    4.283     0.002   .   1   .   .   .   .   .   66    LYS   HA    .   27056   1
      480   .   1   1   67    67    LYS   HB2   H   1    1.773     0.000   .   1   .   .   .   .   .   66    LYS   HB2   .   27056   1
      481   .   1   1   67    67    LYS   HB3   H   1    1.824     0.000   .   1   .   .   .   .   .   66    LYS   HB3   .   27056   1
      482   .   1   1   67    67    LYS   C     C   13   176.795   0.007   .   1   .   .   .   .   .   66    LYS   C     .   27056   1
      483   .   1   1   67    67    LYS   CA    C   13   56.483    0.017   .   1   .   .   .   .   .   66    LYS   CA    .   27056   1
      484   .   1   1   67    67    LYS   CB    C   13   33.087    0.005   .   1   .   .   .   .   .   66    LYS   CB    .   27056   1
      485   .   1   1   67    67    LYS   N     N   15   122.752   0.007   .   1   .   .   .   .   .   66    LYS   N     .   27056   1
      486   .   1   1   68    68    LYS   H     H   1    8.463     0.001   .   1   .   .   .   .   .   67    LYS   HN    .   27056   1
      487   .   1   1   68    68    LYS   HA    H   1    4.314     0.005   .   1   .   .   .   .   .   67    LYS   HA    .   27056   1
      488   .   1   1   68    68    LYS   HB2   H   1    1.860     0.000   .   1   .   .   .   .   .   67    LYS   HB2   .   27056   1
      489   .   1   1   68    68    LYS   HB3   H   1    1.784     0.000   .   1   .   .   .   .   .   67    LYS   HB3   .   27056   1
      490   .   1   1   68    68    LYS   C     C   13   176.823   0.012   .   1   .   .   .   .   .   67    LYS   C     .   27056   1
      491   .   1   1   68    68    LYS   CA    C   13   56.561    0.021   .   1   .   .   .   .   .   67    LYS   CA    .   27056   1
      492   .   1   1   68    68    LYS   CB    C   13   33.121    0.001   .   1   .   .   .   .   .   67    LYS   CB    .   27056   1
      493   .   1   1   68    68    LYS   N     N   15   123.268   0.026   .   1   .   .   .   .   .   67    LYS   N     .   27056   1
      494   .   1   1   69    69    SER   H     H   1    8.472     0.001   .   1   .   .   .   .   .   68    SER   HN    .   27056   1
      495   .   1   1   69    69    SER   HA    H   1    4.456     0.011   .   1   .   .   .   .   .   68    SER   HA    .   27056   1
      496   .   1   1   69    69    SER   HB2   H   1    3.881     0.004   .   1   .   .   .   .   .   68    SER   HB2   .   27056   1
      497   .   1   1   69    69    SER   C     C   13   174.487   0.061   .   1   .   .   .   .   .   68    SER   C     .   27056   1
      498   .   1   1   69    69    SER   CA    C   13   58.432    0.013   .   1   .   .   .   .   .   68    SER   CA    .   27056   1
      499   .   1   1   69    69    SER   CB    C   13   63.822    0.004   .   1   .   .   .   .   .   68    SER   CB    .   27056   1
      500   .   1   1   69    69    SER   N     N   15   117.505   0.009   .   1   .   .   .   .   .   68    SER   N     .   27056   1
      501   .   1   1   70    70    CYS   H     H   1    8.511     0.001   .   1   .   .   .   .   .   69    CYS   HN    .   27056   1
      502   .   1   1   70    70    CYS   HA    H   1    4.565     0.005   .   1   .   .   .   .   .   69    CYS   HA    .   27056   1
      503   .   1   1   70    70    CYS   HB2   H   1    2.952     0.002   .   1   .   .   .   .   .   69    CYS   HB2   .   27056   1
      504   .   1   1   70    70    CYS   C     C   13   174.630   0.006   .   1   .   .   .   .   .   69    CYS   C     .   27056   1
      505   .   1   1   70    70    CYS   CA    C   13   58.493    0.018   .   1   .   .   .   .   .   69    CYS   CA    .   27056   1
      506   .   1   1   70    70    CYS   CB    C   13   28.082    0.002   .   1   .   .   .   .   .   69    CYS   CB    .   27056   1
      507   .   1   1   70    70    CYS   N     N   15   121.563   0.005   .   1   .   .   .   .   .   69    CYS   N     .   27056   1
      508   .   1   1   71    71    LEU   H     H   1    8.410     0.001   .   1   .   .   .   .   .   70    LEU   HN    .   27056   1
      509   .   1   1   71    71    LEU   HA    H   1    4.396     0.005   .   1   .   .   .   .   .   70    LEU   HA    .   27056   1
      510   .   1   1   71    71    LEU   HB2   H   1    1.662     0.000   .   1   .   .   .   .   .   70    LEU   HB2   .   27056   1
      511   .   1   1   71    71    LEU   HB3   H   1    1.612     0.000   .   1   .   .   .   .   .   70    LEU   HB3   .   27056   1
      512   .   1   1   71    71    LEU   C     C   13   177.410   0.005   .   1   .   .   .   .   .   70    LEU   C     .   27056   1
      513   .   1   1   71    71    LEU   CA    C   13   55.376    0.017   .   1   .   .   .   .   .   70    LEU   CA    .   27056   1
      514   .   1   1   71    71    LEU   CB    C   13   42.305    0.004   .   1   .   .   .   .   .   70    LEU   CB    .   27056   1
      515   .   1   1   71    71    LEU   N     N   15   124.718   0.010   .   1   .   .   .   .   .   70    LEU   N     .   27056   1
      516   .   1   1   72    72    SER   H     H   1    8.326     0.001   .   1   .   .   .   .   .   71    SER   HN    .   27056   1
      517   .   1   1   72    72    SER   HA    H   1    4.450     0.007   .   1   .   .   .   .   .   71    SER   HA    .   27056   1
      518   .   1   1   72    72    SER   HB2   H   1    3.843     0.000   .   1   .   .   .   .   .   71    SER   HB2   .   27056   1
      519   .   1   1   72    72    SER   C     C   13   173.641   0.001   .   1   .   .   .   .   .   71    SER   C     .   27056   1
      520   .   1   1   72    72    SER   CA    C   13   58.032    0.019   .   1   .   .   .   .   .   71    SER   CA    .   27056   1
      521   .   1   1   72    72    SER   CB    C   13   63.900    0.001   .   1   .   .   .   .   .   71    SER   CB    .   27056   1
      522   .   1   1   72    72    SER   N     N   15   116.970   0.012   .   1   .   .   .   .   .   71    SER   N     .   27056   1
      523   .   1   1   73    73    ALA   H     H   1    8.350     0.001   .   1   .   .   .   .   .   72    ALA   HN    .   27056   1
      524   .   1   1   73    73    ALA   HA    H   1    4.601     0.000   .   1   .   .   .   .   .   72    ALA   HA    .   27056   1
      525   .   1   1   73    73    ALA   HB1   H   1    1.365     0.000   .   1   .   .   .   .   .   72    ALA   HB    .   27056   1
      526   .   1   1   73    73    ALA   HB2   H   1    1.365     0.000   .   1   .   .   .   .   .   72    ALA   HB    .   27056   1
      527   .   1   1   73    73    ALA   HB3   H   1    1.365     0.000   .   1   .   .   .   .   .   72    ALA   HB    .   27056   1
      528   .   1   1   73    73    ALA   CA    C   13   50.580    0.000   .   1   .   .   .   .   .   72    ALA   CA    .   27056   1
      529   .   1   1   73    73    ALA   CB    C   13   18.173    0.000   .   1   .   .   .   .   .   72    ALA   CB    .   27056   1
      530   .   1   1   73    73    ALA   N     N   15   127.490   0.007   .   1   .   .   .   .   .   72    ALA   N     .   27056   1
      531   .   1   1   74    74    PRO   HA    H   1    4.419     0.000   .   1   .   .   .   .   .   73    PRO   HA    .   27056   1
      532   .   1   1   74    74    PRO   HB2   H   1    2.288     0.000   .   1   .   .   .   .   .   73    PRO   HB2   .   27056   1
      533   .   1   1   74    74    PRO   HB3   H   1    1.865     0.000   .   1   .   .   .   .   .   73    PRO   HB3   .   27056   1
      534   .   1   1   74    74    PRO   C     C   13   176.748   0.000   .   1   .   .   .   .   .   73    PRO   C     .   27056   1
      535   .   1   1   74    74    PRO   CA    C   13   62.798    0.000   .   1   .   .   .   .   .   73    PRO   CA    .   27056   1
      536   .   1   1   74    74    PRO   CB    C   13   32.097    0.000   .   1   .   .   .   .   .   73    PRO   CB    .   27056   1
      537   .   1   1   75    75    LYS   H     H   1    8.547     0.001   .   1   .   .   .   .   .   74    LYS   HN    .   27056   1
      538   .   1   1   75    75    LYS   HA    H   1    4.571     0.000   .   1   .   .   .   .   .   74    LYS   HA    .   27056   1
      539   .   1   1   75    75    LYS   HB2   H   1    1.723     0.000   .   1   .   .   .   .   .   74    LYS   HB2   .   27056   1
      540   .   1   1   75    75    LYS   HB3   H   1    1.840     0.000   .   1   .   .   .   .   .   74    LYS   HB3   .   27056   1
      541   .   1   1   75    75    LYS   C     C   13   174.702   0.000   .   1   .   .   .   .   .   74    LYS   C     .   27056   1
      542   .   1   1   75    75    LYS   CA    C   13   54.132    0.015   .   1   .   .   .   .   .   74    LYS   CA    .   27056   1
      543   .   1   1   75    75    LYS   CB    C   13   32.415    0.000   .   1   .   .   .   .   .   74    LYS   CB    .   27056   1
      544   .   1   1   75    75    LYS   N     N   15   123.314   0.008   .   1   .   .   .   .   .   74    LYS   N     .   27056   1
      545   .   1   1   76    76    PRO   HA    H   1    4.408     0.000   .   1   .   .   .   .   .   75    PRO   HA    .   27056   1
      546   .   1   1   76    76    PRO   HB2   H   1    2.307     0.000   .   1   .   .   .   .   .   75    PRO   HB2   .   27056   1
      547   .   1   1   76    76    PRO   HB3   H   1    1.879     0.000   .   1   .   .   .   .   .   75    PRO   HB3   .   27056   1
      548   .   1   1   76    76    PRO   C     C   13   176.721   0.000   .   1   .   .   .   .   .   75    PRO   C     .   27056   1
      549   .   1   1   76    76    PRO   CA    C   13   62.971    0.000   .   1   .   .   .   .   .   75    PRO   CA    .   27056   1
      550   .   1   1   76    76    PRO   CB    C   13   32.183    0.000   .   1   .   .   .   .   .   75    PRO   CB    .   27056   1
      551   .   1   1   77    77    ARG   H     H   1    8.551     0.001   .   1   .   .   .   .   .   76    ARG   HN    .   27056   1
      552   .   1   1   77    77    ARG   HA    H   1    4.299     0.005   .   1   .   .   .   .   .   76    ARG   HA    .   27056   1
      553   .   1   1   77    77    ARG   HB2   H   1    1.774     0.002   .   1   .   .   .   .   .   76    ARG   HB2   .   27056   1
      554   .   1   1   77    77    ARG   HB3   H   1    1.827     0.001   .   1   .   .   .   .   .   76    ARG   HB3   .   27056   1
      555   .   1   1   77    77    ARG   C     C   13   176.209   0.026   .   1   .   .   .   .   .   76    ARG   C     .   27056   1
      556   .   1   1   77    77    ARG   CA    C   13   56.008    0.019   .   1   .   .   .   .   .   76    ARG   CA    .   27056   1
      557   .   1   1   77    77    ARG   CB    C   13   31.096    0.018   .   1   .   .   .   .   .   76    ARG   CB    .   27056   1
      558   .   1   1   77    77    ARG   N     N   15   122.333   0.018   .   1   .   .   .   .   .   76    ARG   N     .   27056   1
      559   .   1   1   78    78    LYS   H     H   1    8.508     0.001   .   1   .   .   .   .   .   77    LYS   HN    .   27056   1
      560   .   1   1   78    78    LYS   HA    H   1    4.337     0.004   .   1   .   .   .   .   .   77    LYS   HA    .   27056   1
      561   .   1   1   78    78    LYS   HB2   H   1    1.721     0.000   .   1   .   .   .   .   .   77    LYS   HB2   .   27056   1
      562   .   1   1   78    78    LYS   HB3   H   1    1.785     0.000   .   1   .   .   .   .   .   77    LYS   HB3   .   27056   1
      563   .   1   1   78    78    LYS   C     C   13   176.176   0.004   .   1   .   .   .   .   .   77    LYS   C     .   27056   1
      564   .   1   1   78    78    LYS   CA    C   13   55.937    0.026   .   1   .   .   .   .   .   77    LYS   CA    .   27056   1
      565   .   1   1   78    78    LYS   CB    C   13   33.191    0.003   .   1   .   .   .   .   .   77    LYS   CB    .   27056   1
      566   .   1   1   78    78    LYS   N     N   15   124.001   0.018   .   1   .   .   .   .   .   77    LYS   N     .   27056   1
      567   .   1   1   79    79    GLU   H     H   1    8.611     0.002   .   1   .   .   .   .   .   78    GLU   HN    .   27056   1
      568   .   1   1   79    79    GLU   HA    H   1    4.566     0.002   .   1   .   .   .   .   .   78    GLU   HA    .   27056   1
      569   .   1   1   79    79    GLU   HB2   H   1    1.845     0.000   .   1   .   .   .   .   .   78    GLU   HB2   .   27056   1
      570   .   1   1   79    79    GLU   HB3   H   1    2.021     0.000   .   1   .   .   .   .   .   78    GLU   HB3   .   27056   1
      571   .   1   1   79    79    GLU   C     C   13   174.119   0.000   .   1   .   .   .   .   .   78    GLU   C     .   27056   1
      572   .   1   1   79    79    GLU   CA    C   13   54.318    0.002   .   1   .   .   .   .   .   78    GLU   CA    .   27056   1
      573   .   1   1   79    79    GLU   CB    C   13   29.550    0.000   .   1   .   .   .   .   .   78    GLU   CB    .   27056   1
      574   .   1   1   79    79    GLU   N     N   15   124.897   0.021   .   1   .   .   .   .   .   78    GLU   N     .   27056   1
      575   .   1   1   81    81    PRO   HA    H   1    4.437     0.000   .   1   .   .   .   .   .   80    PRO   HA    .   27056   1
      576   .   1   1   81    81    PRO   HB2   H   1    2.302     0.000   .   1   .   .   .   .   .   80    PRO   HB2   .   27056   1
      577   .   1   1   81    81    PRO   HB3   H   1    1.859     0.000   .   1   .   .   .   .   .   80    PRO   HB3   .   27056   1
      578   .   1   1   81    81    PRO   C     C   13   176.812   0.000   .   1   .   .   .   .   .   80    PRO   C     .   27056   1
      579   .   1   1   81    81    PRO   CA    C   13   62.952    0.000   .   1   .   .   .   .   .   80    PRO   CA    .   27056   1
      580   .   1   1   81    81    PRO   CB    C   13   32.099    0.000   .   1   .   .   .   .   .   80    PRO   CB    .   27056   1
      581   .   1   1   82    82    SER   H     H   1    8.436     0.002   .   1   .   .   .   .   .   81    SER   HN    .   27056   1
      582   .   1   1   82    82    SER   HA    H   1    4.380     0.004   .   1   .   .   .   .   .   81    SER   HA    .   27056   1
      583   .   1   1   82    82    SER   HB2   H   1    3.810     0.001   .   1   .   .   .   .   .   81    SER   HB2   .   27056   1
      584   .   1   1   82    82    SER   C     C   13   173.972   0.006   .   1   .   .   .   .   .   81    SER   C     .   27056   1
      585   .   1   1   82    82    SER   CA    C   13   58.094    0.023   .   1   .   .   .   .   .   81    SER   CA    .   27056   1
      586   .   1   1   82    82    SER   CB    C   13   63.911    0.032   .   1   .   .   .   .   .   81    SER   CB    .   27056   1
      587   .   1   1   82    82    SER   N     N   15   116.256   0.026   .   1   .   .   .   .   .   81    SER   N     .   27056   1
      588   .   1   1   83    83    HIS   H     H   1    8.418     0.000   .   1   .   .   .   .   .   82    HIS   HN    .   27056   1
      589   .   1   1   83    83    HIS   HA    H   1    4.899     0.000   .   1   .   .   .   .   .   82    HIS   HA    .   27056   1
      590   .   1   1   83    83    HIS   HB2   H   1    3.060     0.000   .   1   .   .   .   .   .   82    HIS   HB2   .   27056   1
      591   .   1   1   83    83    HIS   HB3   H   1    3.123     0.000   .   1   .   .   .   .   .   82    HIS   HB3   .   27056   1
      592   .   1   1   83    83    HIS   CA    C   13   54.340    0.000   .   1   .   .   .   .   .   82    HIS   CA    .   27056   1
      593   .   1   1   83    83    HIS   CB    C   13   30.227    0.000   .   1   .   .   .   .   .   82    HIS   CB    .   27056   1
      594   .   1   1   83    83    HIS   N     N   15   122.197   0.011   .   1   .   .   .   .   .   82    HIS   N     .   27056   1
      595   .   1   1   84    84    PRO   HA    H   1    4.375     0.000   .   1   .   .   .   .   .   83    PRO   HA    .   27056   1
      596   .   1   1   84    84    PRO   HB2   H   1    2.292     0.000   .   1   .   .   .   .   .   83    PRO   HB2   .   27056   1
      597   .   1   1   84    84    PRO   HB3   H   1    1.917     0.000   .   1   .   .   .   .   .   83    PRO   HB3   .   27056   1
      598   .   1   1   84    84    PRO   C     C   13   176.869   0.000   .   1   .   .   .   .   .   83    PRO   C     .   27056   1
      599   .   1   1   84    84    PRO   CA    C   13   63.515    0.000   .   1   .   .   .   .   .   83    PRO   CA    .   27056   1
      600   .   1   1   84    84    PRO   CB    C   13   32.145    0.000   .   1   .   .   .   .   .   83    PRO   CB    .   27056   1
      601   .   1   1   85    85    ALA   H     H   1    8.823     0.004   .   1   .   .   .   .   .   84    ALA   HN    .   27056   1
      602   .   1   1   85    85    ALA   HA    H   1    4.320     0.005   .   1   .   .   .   .   .   84    ALA   HA    .   27056   1
      603   .   1   1   85    85    ALA   HB1   H   1    1.409     0.001   .   1   .   .   .   .   .   84    ALA   HB    .   27056   1
      604   .   1   1   85    85    ALA   HB2   H   1    1.409     0.001   .   1   .   .   .   .   .   84    ALA   HB    .   27056   1
      605   .   1   1   85    85    ALA   HB3   H   1    1.409     0.001   .   1   .   .   .   .   .   84    ALA   HB    .   27056   1
      606   .   1   1   85    85    ALA   C     C   13   178.028   0.000   .   1   .   .   .   .   .   84    ALA   C     .   27056   1
      607   .   1   1   85    85    ALA   CA    C   13   52.613    0.006   .   1   .   .   .   .   .   84    ALA   CA    .   27056   1
      608   .   1   1   85    85    ALA   CB    C   13   19.031    0.001   .   1   .   .   .   .   .   84    ALA   CB    .   27056   1
      609   .   1   1   85    85    ALA   N     N   15   124.351   0.017   .   1   .   .   .   .   .   84    ALA   N     .   27056   1
      610   .   1   1   86    86    LEU   H     H   1    8.250     0.001   .   1   .   .   .   .   .   85    LEU   HN    .   27056   1
      611   .   1   1   86    86    LEU   HA    H   1    4.334     0.003   .   1   .   .   .   .   .   85    LEU   HA    .   27056   1
      612   .   1   1   86    86    LEU   HB2   H   1    1.588     0.000   .   1   .   .   .   .   .   85    LEU   HB2   .   27056   1
      613   .   1   1   86    86    LEU   HB3   H   1    1.657     0.000   .   1   .   .   .   .   .   85    LEU   HB3   .   27056   1
      614   .   1   1   86    86    LEU   C     C   13   177.497   0.005   .   1   .   .   .   .   .   85    LEU   C     .   27056   1
      615   .   1   1   86    86    LEU   CA    C   13   55.157    0.010   .   1   .   .   .   .   .   85    LEU   CA    .   27056   1
      616   .   1   1   86    86    LEU   CB    C   13   42.297    0.008   .   1   .   .   .   .   .   85    LEU   CB    .   27056   1
      617   .   1   1   86    86    LEU   N     N   15   121.322   0.018   .   1   .   .   .   .   .   85    LEU   N     .   27056   1
      618   .   1   1   87    87    ARG   H     H   1    8.340     0.001   .   1   .   .   .   .   .   86    ARG   HN    .   27056   1
      619   .   1   1   87    87    ARG   HA    H   1    4.309     0.013   .   1   .   .   .   .   .   86    ARG   HA    .   27056   1
      620   .   1   1   87    87    ARG   HB2   H   1    1.774     0.001   .   1   .   .   .   .   .   86    ARG   HB2   .   27056   1
      621   .   1   1   87    87    ARG   C     C   13   176.248   0.000   .   1   .   .   .   .   .   86    ARG   C     .   27056   1
      622   .   1   1   87    87    ARG   CA    C   13   56.103    0.022   .   1   .   .   .   .   .   86    ARG   CA    .   27056   1
      623   .   1   1   87    87    ARG   CB    C   13   30.696    0.011   .   1   .   .   .   .   .   86    ARG   CB    .   27056   1
      624   .   1   1   87    87    ARG   N     N   15   122.103   0.022   .   1   .   .   .   .   .   86    ARG   N     .   27056   1
      625   .   1   1   88    88    GLN   H     H   1    8.464     0.000   .   1   .   .   .   .   .   87    GLN   HN    .   27056   1
      626   .   1   1   88    88    GLN   HA    H   1    4.318     0.006   .   1   .   .   .   .   .   87    GLN   HA    .   27056   1
      627   .   1   1   88    88    GLN   HB2   H   1    2.091     0.000   .   1   .   .   .   .   .   87    GLN   HB2   .   27056   1
      628   .   1   1   88    88    GLN   HB3   H   1    1.979     0.000   .   1   .   .   .   .   .   87    GLN   HB3   .   27056   1
      629   .   1   1   88    88    GLN   C     C   13   175.965   0.003   .   1   .   .   .   .   .   87    GLN   C     .   27056   1
      630   .   1   1   88    88    GLN   CA    C   13   55.756    0.021   .   1   .   .   .   .   .   87    GLN   CA    .   27056   1
      631   .   1   1   88    88    GLN   CB    C   13   29.676    0.000   .   1   .   .   .   .   .   87    GLN   CB    .   27056   1
      632   .   1   1   88    88    GLN   N     N   15   121.934   0.021   .   1   .   .   .   .   .   87    GLN   N     .   27056   1
      633   .   1   1   89    89    LYS   H     H   1    8.540     0.002   .   1   .   .   .   .   .   88    LYS   HN    .   27056   1
      634   .   1   1   89    89    LYS   HA    H   1    4.356     0.008   .   1   .   .   .   .   .   88    LYS   HA    .   27056   1
      635   .   1   1   89    89    LYS   HB2   H   1    1.844     0.002   .   1   .   .   .   .   .   88    LYS   HB2   .   27056   1
      636   .   1   1   89    89    LYS   HB3   H   1    1.769     0.000   .   1   .   .   .   .   .   88    LYS   HB3   .   27056   1
      637   .   1   1   89    89    LYS   C     C   13   176.686   0.000   .   1   .   .   .   .   .   88    LYS   C     .   27056   1
      638   .   1   1   89    89    LYS   CA    C   13   56.514    0.021   .   1   .   .   .   .   .   88    LYS   CA    .   27056   1
      639   .   1   1   89    89    LYS   CB    C   13   33.116    0.001   .   1   .   .   .   .   .   88    LYS   CB    .   27056   1
      640   .   1   1   89    89    LYS   N     N   15   123.318   0.013   .   1   .   .   .   .   .   88    LYS   N     .   27056   1
      641   .   1   1   90    90    THR   H     H   1    8.315     0.002   .   1   .   .   .   .   .   89    THR   HN    .   27056   1
      642   .   1   1   90    90    THR   HA    H   1    4.367     0.003   .   1   .   .   .   .   .   89    THR   HA    .   27056   1
      643   .   1   1   90    90    THR   HB    H   1    4.159     0.000   .   1   .   .   .   .   .   89    THR   HB    .   27056   1
      644   .   1   1   90    90    THR   C     C   13   174.404   0.019   .   1   .   .   .   .   .   89    THR   C     .   27056   1
      645   .   1   1   90    90    THR   CA    C   13   61.964    0.011   .   1   .   .   .   .   .   89    THR   CA    .   27056   1
      646   .   1   1   90    90    THR   CB    C   13   69.980    0.024   .   1   .   .   .   .   .   89    THR   CB    .   27056   1
      647   .   1   1   90    90    THR   N     N   15   116.884   0.022   .   1   .   .   .   .   .   89    THR   N     .   27056   1
      648   .   1   1   91    91    VAL   H     H   1    8.317     0.001   .   1   .   .   .   .   .   90    VAL   HN    .   27056   1
      649   .   1   1   91    91    VAL   HA    H   1    4.117     0.012   .   1   .   .   .   .   .   90    VAL   HA    .   27056   1
      650   .   1   1   91    91    VAL   HB    H   1    2.011     0.002   .   1   .   .   .   .   .   90    VAL   HB    .   27056   1
      651   .   1   1   91    91    VAL   C     C   13   175.535   0.012   .   1   .   .   .   .   .   90    VAL   C     .   27056   1
      652   .   1   1   91    91    VAL   CA    C   13   62.072    0.008   .   1   .   .   .   .   .   90    VAL   CA    .   27056   1
      653   .   1   1   91    91    VAL   CB    C   13   32.942    0.001   .   1   .   .   .   .   .   90    VAL   CB    .   27056   1
      654   .   1   1   91    91    VAL   N     N   15   123.319   0.019   .   1   .   .   .   .   .   90    VAL   N     .   27056   1
      655   .   1   1   92    92    ALA   H     H   1    8.414     0.001   .   1   .   .   .   .   .   91    ALA   HN    .   27056   1
      656   .   1   1   92    92    ALA   HA    H   1    4.295     0.006   .   1   .   .   .   .   .   91    ALA   HA    .   27056   1
      657   .   1   1   92    92    ALA   HB1   H   1    1.306     0.001   .   1   .   .   .   .   .   91    ALA   HB    .   27056   1
      658   .   1   1   92    92    ALA   HB2   H   1    1.306     0.001   .   1   .   .   .   .   .   91    ALA   HB    .   27056   1
      659   .   1   1   92    92    ALA   HB3   H   1    1.306     0.001   .   1   .   .   .   .   .   91    ALA   HB    .   27056   1
      660   .   1   1   92    92    ALA   C     C   13   177.187   0.000   .   1   .   .   .   .   .   91    ALA   C     .   27056   1
      661   .   1   1   92    92    ALA   CA    C   13   52.194    0.007   .   1   .   .   .   .   .   91    ALA   CA    .   27056   1
      662   .   1   1   92    92    ALA   CB    C   13   19.444    0.001   .   1   .   .   .   .   .   91    ALA   CB    .   27056   1
      663   .   1   1   92    92    ALA   N     N   15   127.995   0.010   .   1   .   .   .   .   .   91    ALA   N     .   27056   1
      664   .   1   1   93    93    PHE   H     H   1    8.333     0.001   .   1   .   .   .   .   .   92    PHE   HN    .   27056   1
      665   .   1   1   93    93    PHE   HA    H   1    4.550     0.001   .   1   .   .   .   .   .   92    PHE   HA    .   27056   1
      666   .   1   1   93    93    PHE   HB2   H   1    3.069     0.003   .   1   .   .   .   .   .   92    PHE   HB2   .   27056   1
      667   .   1   1   93    93    PHE   HB3   H   1    3.147     0.005   .   1   .   .   .   .   .   92    PHE   HB3   .   27056   1
      668   .   1   1   93    93    PHE   C     C   13   176.404   0.000   .   1   .   .   .   .   .   92    PHE   C     .   27056   1
      669   .   1   1   93    93    PHE   CA    C   13   58.074    0.001   .   1   .   .   .   .   .   92    PHE   CA    .   27056   1
      670   .   1   1   93    93    PHE   CB    C   13   39.574    0.002   .   1   .   .   .   .   .   92    PHE   CB    .   27056   1
      671   .   1   1   93    93    PHE   N     N   15   120.311   0.009   .   1   .   .   .   .   .   92    PHE   N     .   27056   1
      672   .   1   1   94    94    GLY   H     H   1    8.401     0.004   .   1   .   .   .   .   .   93    GLY   HN    .   27056   1
      673   .   1   1   94    94    GLY   HA2   H   1    3.877     0.002   .   1   .   .   .   .   .   93    GLY   HA1   .   27056   1
      674   .   1   1   94    94    GLY   C     C   13   173.873   0.000   .   1   .   .   .   .   .   93    GLY   C     .   27056   1
      675   .   1   1   94    94    GLY   CA    C   13   45.200    0.003   .   1   .   .   .   .   .   93    GLY   CA    .   27056   1
      676   .   1   1   94    94    GLY   N     N   15   110.763   0.015   .   1   .   .   .   .   .   93    GLY   N     .   27056   1
      677   .   1   1   95    95    LYS   H     H   1    8.189     0.003   .   1   .   .   .   .   .   94    LYS   HN    .   27056   1
      678   .   1   1   95    95    LYS   HA    H   1    4.412     0.004   .   1   .   .   .   .   .   94    LYS   HA    .   27056   1
      679   .   1   1   95    95    LYS   HB2   H   1    1.855     0.001   .   1   .   .   .   .   .   94    LYS   HB2   .   27056   1
      680   .   1   1   95    95    LYS   HB3   H   1    1.761     0.002   .   1   .   .   .   .   .   94    LYS   HB3   .   27056   1
      681   .   1   1   95    95    LYS   C     C   13   176.785   0.005   .   1   .   .   .   .   .   94    LYS   C     .   27056   1
      682   .   1   1   95    95    LYS   CA    C   13   56.112    0.033   .   1   .   .   .   .   .   94    LYS   CA    .   27056   1
      683   .   1   1   95    95    LYS   CB    C   13   33.230    0.000   .   1   .   .   .   .   .   94    LYS   CB    .   27056   1
      684   .   1   1   95    95    LYS   N     N   15   120.873   0.006   .   1   .   .   .   .   .   94    LYS   N     .   27056   1
      685   .   1   1   96    96    THR   H     H   1    8.332     0.001   .   1   .   .   .   .   .   95    THR   HN    .   27056   1
      686   .   1   1   96    96    THR   HA    H   1    4.374     0.002   .   1   .   .   .   .   .   95    THR   HA    .   27056   1
      687   .   1   1   96    96    THR   HB    H   1    4.169     0.000   .   1   .   .   .   .   .   95    THR   HB    .   27056   1
      688   .   1   1   96    96    THR   C     C   13   174.426   0.007   .   1   .   .   .   .   .   95    THR   C     .   27056   1
      689   .   1   1   96    96    THR   CA    C   13   62.000    0.006   .   1   .   .   .   .   .   95    THR   CA    .   27056   1
      690   .   1   1   96    96    THR   CB    C   13   69.923    0.015   .   1   .   .   .   .   .   95    THR   CB    .   27056   1
      691   .   1   1   96    96    THR   N     N   15   116.514   0.023   .   1   .   .   .   .   .   95    THR   N     .   27056   1
      692   .   1   1   97    97    VAL   H     H   1    8.317     0.002   .   1   .   .   .   .   .   96    VAL   HN    .   27056   1
      693   .   1   1   97    97    VAL   HA    H   1    4.138     0.006   .   1   .   .   .   .   .   96    VAL   HA    .   27056   1
      694   .   1   1   97    97    VAL   HB    H   1    2.043     0.004   .   1   .   .   .   .   .   96    VAL   HB    .   27056   1
      695   .   1   1   97    97    VAL   C     C   13   175.558   0.010   .   1   .   .   .   .   .   96    VAL   C     .   27056   1
      696   .   1   1   97    97    VAL   CA    C   13   62.082    0.006   .   1   .   .   .   .   .   96    VAL   CA    .   27056   1
      697   .   1   1   97    97    VAL   CB    C   13   32.992    0.002   .   1   .   .   .   .   .   96    VAL   CB    .   27056   1
      698   .   1   1   97    97    VAL   N     N   15   123.104   0.027   .   1   .   .   .   .   .   96    VAL   N     .   27056   1
      699   .   1   1   98    98    ASN   H     H   1    8.647     0.002   .   1   .   .   .   .   .   97    ASN   HN    .   27056   1
      700   .   1   1   98    98    ASN   HA    H   1    4.774     0.005   .   1   .   .   .   .   .   97    ASN   HA    .   27056   1
      701   .   1   1   98    98    ASN   HB2   H   1    2.714     0.003   .   1   .   .   .   .   .   97    ASN   HB2   .   27056   1
      702   .   1   1   98    98    ASN   HB3   H   1    2.829     0.001   .   1   .   .   .   .   .   97    ASN   HB3   .   27056   1
      703   .   1   1   98    98    ASN   C     C   13   175.265   0.005   .   1   .   .   .   .   .   97    ASN   C     .   27056   1
      704   .   1   1   98    98    ASN   CA    C   13   53.069    0.019   .   1   .   .   .   .   .   97    ASN   CA    .   27056   1
      705   .   1   1   98    98    ASN   CB    C   13   39.010    0.001   .   1   .   .   .   .   .   97    ASN   CB    .   27056   1
      706   .   1   1   98    98    ASN   N     N   15   123.441   0.018   .   1   .   .   .   .   .   97    ASN   N     .   27056   1
      707   .   1   1   99    99    VAL   H     H   1    8.335     0.002   .   1   .   .   .   .   .   98    VAL   HN    .   27056   1
      708   .   1   1   99    99    VAL   HA    H   1    4.169     0.005   .   1   .   .   .   .   .   98    VAL   HA    .   27056   1
      709   .   1   1   99    99    VAL   HB    H   1    2.125     0.001   .   1   .   .   .   .   .   98    VAL   HB    .   27056   1
      710   .   1   1   99    99    VAL   C     C   13   176.326   0.007   .   1   .   .   .   .   .   98    VAL   C     .   27056   1
      711   .   1   1   99    99    VAL   CA    C   13   62.361    0.013   .   1   .   .   .   .   .   98    VAL   CA    .   27056   1
      712   .   1   1   99    99    VAL   CB    C   13   32.697    0.013   .   1   .   .   .   .   .   98    VAL   CB    .   27056   1
      713   .   1   1   99    99    VAL   N     N   15   121.202   0.031   .   1   .   .   .   .   .   98    VAL   N     .   27056   1
      714   .   1   1   100   100   SER   H     H   1    8.511     0.002   .   1   .   .   .   .   .   99    SER   HN    .   27056   1
      715   .   1   1   100   100   SER   HA    H   1    4.454     0.006   .   1   .   .   .   .   .   99    SER   HA    .   27056   1
      716   .   1   1   100   100   SER   HB2   H   1    3.877     0.001   .   1   .   .   .   .   .   99    SER   HB2   .   27056   1
      717   .   1   1   100   100   SER   C     C   13   174.567   0.005   .   1   .   .   .   .   .   99    SER   C     .   27056   1
      718   .   1   1   100   100   SER   CA    C   13   58.573    0.014   .   1   .   .   .   .   .   99    SER   CA    .   27056   1
      719   .   1   1   100   100   SER   CB    C   13   63.718    0.004   .   1   .   .   .   .   .   99    SER   CB    .   27056   1
      720   .   1   1   100   100   SER   N     N   15   119.521   0.012   .   1   .   .   .   .   .   99    SER   N     .   27056   1
      721   .   1   1   101   101   GLN   H     H   1    8.514     0.002   .   1   .   .   .   .   .   100   GLN   HN    .   27056   1
      722   .   1   1   101   101   GLN   HA    H   1    4.428     0.008   .   1   .   .   .   .   .   100   GLN   HA    .   27056   1
      723   .   1   1   101   101   GLN   HB2   H   1    2.149     0.004   .   1   .   .   .   .   .   100   GLN   HB2   .   27056   1
      724   .   1   1   101   101   GLN   HB3   H   1    1.994     0.000   .   1   .   .   .   .   .   100   GLN   HB3   .   27056   1
      725   .   1   1   101   101   GLN   C     C   13   176.120   0.000   .   1   .   .   .   .   .   100   GLN   C     .   27056   1
      726   .   1   1   101   101   GLN   CA    C   13   55.871    0.030   .   1   .   .   .   .   .   100   GLN   CA    .   27056   1
      727   .   1   1   101   101   GLN   CB    C   13   29.612    0.005   .   1   .   .   .   .   .   100   GLN   CB    .   27056   1
      728   .   1   1   101   101   GLN   N     N   15   122.608   0.027   .   1   .   .   .   .   .   100   GLN   N     .   27056   1
      729   .   1   1   102   102   THR   H     H   1    8.329     0.003   .   1   .   .   .   .   .   101   THR   HN    .   27056   1
      730   .   1   1   102   102   THR   HA    H   1    4.371     0.001   .   1   .   .   .   .   .   101   THR   HA    .   27056   1
      731   .   1   1   102   102   THR   HB    H   1    4.210     0.002   .   1   .   .   .   .   .   101   THR   HB    .   27056   1
      732   .   1   1   102   102   THR   C     C   13   174.617   0.005   .   1   .   .   .   .   .   101   THR   C     .   27056   1
      733   .   1   1   102   102   THR   CA    C   13   61.991    0.007   .   1   .   .   .   .   .   101   THR   CA    .   27056   1
      734   .   1   1   102   102   THR   CB    C   13   69.972    0.021   .   1   .   .   .   .   .   101   THR   CB    .   27056   1
      735   .   1   1   102   102   THR   N     N   15   116.318   0.028   .   1   .   .   .   .   .   101   THR   N     .   27056   1
      736   .   1   1   103   103   VAL   H     H   1    8.375     0.001   .   1   .   .   .   .   .   102   VAL   HN    .   27056   1
      737   .   1   1   103   103   VAL   HA    H   1    4.129     0.007   .   1   .   .   .   .   .   102   VAL   HA    .   27056   1
      738   .   1   1   103   103   VAL   HB    H   1    2.075     0.001   .   1   .   .   .   .   .   102   VAL   HB    .   27056   1
      739   .   1   1   103   103   VAL   C     C   13   176.404   0.010   .   1   .   .   .   .   .   102   VAL   C     .   27056   1
      740   .   1   1   103   103   VAL   CA    C   13   62.512    0.029   .   1   .   .   .   .   .   102   VAL   CA    .   27056   1
      741   .   1   1   103   103   VAL   CB    C   13   32.746    0.026   .   1   .   .   .   .   .   102   VAL   CB    .   27056   1
      742   .   1   1   103   103   VAL   N     N   15   123.195   0.015   .   1   .   .   .   .   .   102   VAL   N     .   27056   1
      743   .   1   1   104   104   GLU   H     H   1    8.674     0.002   .   1   .   .   .   .   .   103   GLU   HN    .   27056   1
      744   .   1   1   104   104   GLU   HA    H   1    4.278     0.006   .   1   .   .   .   .   .   103   GLU   HA    .   27056   1
      745   .   1   1   104   104   GLU   HB2   H   1    1.976     0.002   .   1   .   .   .   .   .   103   GLU   HB2   .   27056   1
      746   .   1   1   104   104   GLU   HB3   H   1    2.049     0.000   .   1   .   .   .   .   .   103   GLU   HB3   .   27056   1
      747   .   1   1   104   104   GLU   C     C   13   177.225   0.006   .   1   .   .   .   .   .   103   GLU   C     .   27056   1
      748   .   1   1   104   104   GLU   CA    C   13   57.017    0.015   .   1   .   .   .   .   .   103   GLU   CA    .   27056   1
      749   .   1   1   104   104   GLU   CB    C   13   30.242    0.001   .   1   .   .   .   .   .   103   GLU   CB    .   27056   1
      750   .   1   1   104   104   GLU   N     N   15   125.250   0.010   .   1   .   .   .   .   .   103   GLU   N     .   27056   1
      751   .   1   1   105   105   GLY   H     H   1    8.562     0.002   .   1   .   .   .   .   .   104   GLY   HN    .   27056   1
      752   .   1   1   105   105   GLY   HA2   H   1    4.021     0.001   .   1   .   .   .   .   .   104   GLY   HA1   .   27056   1
      753   .   1   1   105   105   GLY   C     C   13   174.659   0.000   .   1   .   .   .   .   .   104   GLY   C     .   27056   1
      754   .   1   1   105   105   GLY   CA    C   13   45.516    0.004   .   1   .   .   .   .   .   104   GLY   CA    .   27056   1
      755   .   1   1   105   105   GLY   N     N   15   110.307   0.013   .   1   .   .   .   .   .   104   GLY   N     .   27056   1
      756   .   1   1   106   106   THR   H     H   1    8.165     0.004   .   1   .   .   .   .   .   105   THR   HN    .   27056   1
      757   .   1   1   106   106   THR   HA    H   1    4.387     0.006   .   1   .   .   .   .   .   105   THR   HA    .   27056   1
      758   .   1   1   106   106   THR   HB    H   1    4.287     0.006   .   1   .   .   .   .   .   105   THR   HB    .   27056   1
      759   .   1   1   106   106   THR   C     C   13   175.094   0.012   .   1   .   .   .   .   .   105   THR   C     .   27056   1
      760   .   1   1   106   106   THR   CA    C   13   62.125    0.013   .   1   .   .   .   .   .   105   THR   CA    .   27056   1
      761   .   1   1   106   106   THR   CB    C   13   69.921    0.002   .   1   .   .   .   .   .   105   THR   CB    .   27056   1
      762   .   1   1   106   106   THR   N     N   15   113.476   0.007   .   1   .   .   .   .   .   105   THR   N     .   27056   1
      763   .   1   1   107   107   SER   H     H   1    8.474     0.003   .   1   .   .   .   .   .   106   SER   HN    .   27056   1
      764   .   1   1   107   107   SER   HA    H   1    4.472     0.007   .   1   .   .   .   .   .   106   SER   HA    .   27056   1
      765   .   1   1   107   107   SER   HB2   H   1    3.913     0.000   .   1   .   .   .   .   .   106   SER   HB2   .   27056   1
      766   .   1   1   107   107   SER   C     C   13   175.011   0.006   .   1   .   .   .   .   .   106   SER   C     .   27056   1
      767   .   1   1   107   107   SER   CA    C   13   58.657    0.036   .   1   .   .   .   .   .   106   SER   CA    .   27056   1
      768   .   1   1   107   107   SER   CB    C   13   63.737    0.025   .   1   .   .   .   .   .   106   SER   CB    .   27056   1
      769   .   1   1   107   107   SER   N     N   15   118.242   0.012   .   1   .   .   .   .   .   106   SER   N     .   27056   1
      770   .   1   1   108   108   ARG   H     H   1    8.486     0.002   .   1   .   .   .   .   .   107   ARG   HN    .   27056   1
      771   .   1   1   108   108   ARG   HA    H   1    4.323     0.004   .   1   .   .   .   .   .   107   ARG   HA    .   27056   1
      772   .   1   1   108   108   ARG   HB2   H   1    1.872     0.002   .   1   .   .   .   .   .   107   ARG   HB2   .   27056   1
      773   .   1   1   108   108   ARG   HB3   H   1    1.776     0.002   .   1   .   .   .   .   .   107   ARG   HB3   .   27056   1
      774   .   1   1   108   108   ARG   C     C   13   176.356   0.003   .   1   .   .   .   .   .   107   ARG   C     .   27056   1
      775   .   1   1   108   108   ARG   CA    C   13   56.623    0.018   .   1   .   .   .   .   .   107   ARG   CA    .   27056   1
      776   .   1   1   108   108   ARG   CB    C   13   30.512    0.002   .   1   .   .   .   .   .   107   ARG   CB    .   27056   1
      777   .   1   1   108   108   ARG   N     N   15   122.948   0.019   .   1   .   .   .   .   .   107   ARG   N     .   27056   1
      778   .   1   1   109   109   ASN   H     H   1    8.454     0.003   .   1   .   .   .   .   .   108   ASN   HN    .   27056   1
      779   .   1   1   109   109   ASN   HA    H   1    4.744     0.006   .   1   .   .   .   .   .   108   ASN   HA    .   27056   1
      780   .   1   1   109   109   ASN   HB2   H   1    2.765     0.000   .   1   .   .   .   .   .   108   ASN   HB2   .   27056   1
      781   .   1   1   109   109   ASN   HB3   H   1    2.873     0.001   .   1   .   .   .   .   .   108   ASN   HB3   .   27056   1
      782   .   1   1   109   109   ASN   C     C   13   175.385   0.005   .   1   .   .   .   .   .   108   ASN   C     .   27056   1
      783   .   1   1   109   109   ASN   CA    C   13   53.311    0.021   .   1   .   .   .   .   .   108   ASN   CA    .   27056   1
      784   .   1   1   109   109   ASN   CB    C   13   38.824    0.003   .   1   .   .   .   .   .   108   ASN   CB    .   27056   1
      785   .   1   1   109   109   ASN   N     N   15   119.183   0.009   .   1   .   .   .   .   .   108   ASN   N     .   27056   1
      786   .   1   1   110   110   SER   H     H   1    8.290     0.003   .   1   .   .   .   .   .   109   SER   HN    .   27056   1
      787   .   1   1   110   110   SER   HA    H   1    4.405     0.008   .   1   .   .   .   .   .   109   SER   HA    .   27056   1
      788   .   1   1   110   110   SER   HB2   H   1    3.895     0.000   .   1   .   .   .   .   .   109   SER   HB2   .   27056   1
      789   .   1   1   110   110   SER   C     C   13   174.591   0.000   .   1   .   .   .   .   .   109   SER   C     .   27056   1
      790   .   1   1   110   110   SER   CA    C   13   58.709    0.019   .   1   .   .   .   .   .   109   SER   CA    .   27056   1
      791   .   1   1   110   110   SER   CB    C   13   63.816    0.010   .   1   .   .   .   .   .   109   SER   CB    .   27056   1
      792   .   1   1   110   110   SER   N     N   15   116.622   0.019   .   1   .   .   .   .   .   109   SER   N     .   27056   1
      793   .   1   1   111   111   LYS   H     H   1    8.386     0.001   .   1   .   .   .   .   .   110   LYS   HN    .   27056   1
      794   .   1   1   111   111   LYS   HA    H   1    4.307     0.004   .   1   .   .   .   .   .   110   LYS   HA    .   27056   1
      795   .   1   1   111   111   LYS   HB2   H   1    1.763     0.002   .   1   .   .   .   .   .   110   LYS   HB2   .   27056   1
      796   .   1   1   111   111   LYS   HB3   H   1    1.851     0.002   .   1   .   .   .   .   .   110   LYS   HB3   .   27056   1
      797   .   1   1   111   111   LYS   C     C   13   176.575   0.008   .   1   .   .   .   .   .   110   LYS   C     .   27056   1
      798   .   1   1   111   111   LYS   CA    C   13   56.473    0.003   .   1   .   .   .   .   .   110   LYS   CA    .   27056   1
      799   .   1   1   111   111   LYS   CB    C   13   32.886    0.001   .   1   .   .   .   .   .   110   LYS   CB    .   27056   1
      800   .   1   1   111   111   LYS   N     N   15   123.201   0.003   .   1   .   .   .   .   .   110   LYS   N     .   27056   1
      801   .   1   1   112   112   LYS   H     H   1    8.313     0.000   .   1   .   .   .   .   .   111   LYS   HN    .   27056   1
      802   .   1   1   112   112   LYS   HA    H   1    4.306     0.003   .   1   .   .   .   .   .   111   LYS   HA    .   27056   1
      803   .   1   1   112   112   LYS   HB2   H   1    1.770     0.000   .   1   .   .   .   .   .   111   LYS   HB2   .   27056   1
      804   .   1   1   112   112   LYS   C     C   13   176.535   0.008   .   1   .   .   .   .   .   111   LYS   C     .   27056   1
      805   .   1   1   112   112   LYS   CA    C   13   56.459    0.015   .   1   .   .   .   .   .   111   LYS   CA    .   27056   1
      806   .   1   1   112   112   LYS   CB    C   13   33.114    0.000   .   1   .   .   .   .   .   111   LYS   CB    .   27056   1
      807   .   1   1   112   112   LYS   N     N   15   123.087   0.020   .   1   .   .   .   .   .   111   LYS   N     .   27056   1
      808   .   1   1   113   113   VAL   H     H   1    8.294     0.001   .   1   .   .   .   .   .   112   VAL   HN    .   27056   1
      809   .   1   1   113   113   VAL   HA    H   1    4.063     0.006   .   1   .   .   .   .   .   112   VAL   HA    .   27056   1
      810   .   1   1   113   113   VAL   HB    H   1    2.035     0.000   .   1   .   .   .   .   .   112   VAL   HB    .   27056   1
      811   .   1   1   113   113   VAL   C     C   13   176.214   0.006   .   1   .   .   .   .   .   112   VAL   C     .   27056   1
      812   .   1   1   113   113   VAL   CA    C   13   62.413    0.007   .   1   .   .   .   .   .   112   VAL   CA    .   27056   1
      813   .   1   1   113   113   VAL   CB    C   13   32.730    0.000   .   1   .   .   .   .   .   112   VAL   CB    .   27056   1
      814   .   1   1   113   113   VAL   N     N   15   123.001   0.033   .   1   .   .   .   .   .   112   VAL   N     .   27056   1
      815   .   1   1   114   114   LEU   H     H   1    8.462     0.001   .   1   .   .   .   .   .   113   LEU   HN    .   27056   1
      816   .   1   1   114   114   LEU   HA    H   1    4.373     0.005   .   1   .   .   .   .   .   113   LEU   HA    .   27056   1
      817   .   1   1   114   114   LEU   HB2   H   1    1.637     0.000   .   1   .   .   .   .   .   113   LEU   HB2   .   27056   1
      818   .   1   1   114   114   LEU   HB3   H   1    1.600     0.007   .   1   .   .   .   .   .   113   LEU   HB3   .   27056   1
      819   .   1   1   114   114   LEU   C     C   13   177.201   0.005   .   1   .   .   .   .   .   113   LEU   C     .   27056   1
      820   .   1   1   114   114   LEU   CA    C   13   54.958    0.015   .   1   .   .   .   .   .   113   LEU   CA    .   27056   1
      821   .   1   1   114   114   LEU   CB    C   13   42.379    0.001   .   1   .   .   .   .   .   113   LEU   CB    .   27056   1
      822   .   1   1   114   114   LEU   N     N   15   126.985   0.010   .   1   .   .   .   .   .   113   LEU   N     .   27056   1
      823   .   1   1   115   115   ALA   H     H   1    8.437     0.002   .   1   .   .   .   .   .   114   ALA   HN    .   27056   1
      824   .   1   1   115   115   ALA   HA    H   1    4.323     0.005   .   1   .   .   .   .   .   114   ALA   HA    .   27056   1
      825   .   1   1   115   115   ALA   HB1   H   1    1.419     0.000   .   1   .   .   .   .   .   114   ALA   HB    .   27056   1
      826   .   1   1   115   115   ALA   HB2   H   1    1.419     0.000   .   1   .   .   .   .   .   114   ALA   HB    .   27056   1
      827   .   1   1   115   115   ALA   HB3   H   1    1.419     0.000   .   1   .   .   .   .   .   114   ALA   HB    .   27056   1
      828   .   1   1   115   115   ALA   C     C   13   178.032   0.000   .   1   .   .   .   .   .   114   ALA   C     .   27056   1
      829   .   1   1   115   115   ALA   CA    C   13   52.734    0.020   .   1   .   .   .   .   .   114   ALA   CA    .   27056   1
      830   .   1   1   115   115   ALA   CB    C   13   19.201    0.002   .   1   .   .   .   .   .   114   ALA   CB    .   27056   1
      831   .   1   1   115   115   ALA   N     N   15   125.495   0.011   .   1   .   .   .   .   .   114   ALA   N     .   27056   1
      832   .   1   1   116   116   SER   H     H   1    8.398     0.002   .   1   .   .   .   .   .   115   SER   HN    .   27056   1
      833   .   1   1   116   116   SER   HA    H   1    4.480     0.006   .   1   .   .   .   .   .   115   SER   HA    .   27056   1
      834   .   1   1   116   116   SER   HB2   H   1    3.948     0.010   .   1   .   .   .   .   .   115   SER   HB2   .   27056   1
      835   .   1   1   116   116   SER   HB3   H   1    3.879     0.013   .   1   .   .   .   .   .   115   SER   HB3   .   27056   1
      836   .   1   1   116   116   SER   C     C   13   175.146   0.005   .   1   .   .   .   .   .   115   SER   C     .   27056   1
      837   .   1   1   116   116   SER   CA    C   13   58.508    0.021   .   1   .   .   .   .   .   115   SER   CA    .   27056   1
      838   .   1   1   116   116   SER   CB    C   13   63.735    0.003   .   1   .   .   .   .   .   115   SER   CB    .   27056   1
      839   .   1   1   116   116   SER   N     N   15   115.042   0.009   .   1   .   .   .   .   .   115   SER   N     .   27056   1
      840   .   1   1   117   117   THR   H     H   1    8.211     0.003   .   1   .   .   .   .   .   116   THR   HN    .   27056   1
      841   .   1   1   117   117   THR   HA    H   1    4.368     0.005   .   1   .   .   .   .   .   116   THR   HA    .   27056   1
      842   .   1   1   117   117   THR   HB    H   1    4.290     0.000   .   1   .   .   .   .   .   116   THR   HB    .   27056   1
      843   .   1   1   117   117   THR   C     C   13   174.816   0.008   .   1   .   .   .   .   .   116   THR   C     .   27056   1
      844   .   1   1   117   117   THR   CA    C   13   62.139    0.020   .   1   .   .   .   .   .   116   THR   CA    .   27056   1
      845   .   1   1   117   117   THR   CB    C   13   69.681    0.001   .   1   .   .   .   .   .   116   THR   CB    .   27056   1
      846   .   1   1   117   117   THR   N     N   15   115.720   0.007   .   1   .   .   .   .   .   116   THR   N     .   27056   1
      847   .   1   1   118   118   MET   H     H   1    8.366     0.002   .   1   .   .   .   .   .   117   MET   HN    .   27056   1
      848   .   1   1   118   118   MET   HA    H   1    4.530     0.006   .   1   .   .   .   .   .   117   MET   HA    .   27056   1
      849   .   1   1   118   118   MET   HB2   H   1    2.128     0.002   .   1   .   .   .   .   .   117   MET   HB2   .   27056   1
      850   .   1   1   118   118   MET   HB3   H   1    2.026     0.003   .   1   .   .   .   .   .   117   MET   HB3   .   27056   1
      851   .   1   1   118   118   MET   C     C   13   176.394   0.004   .   1   .   .   .   .   .   117   MET   C     .   27056   1
      852   .   1   1   118   118   MET   CA    C   13   55.674    0.016   .   1   .   .   .   .   .   117   MET   CA    .   27056   1
      853   .   1   1   118   118   MET   CB    C   13   32.760    0.008   .   1   .   .   .   .   .   117   MET   CB    .   27056   1
      854   .   1   1   118   118   MET   N     N   15   122.462   0.048   .   1   .   .   .   .   .   117   MET   N     .   27056   1
      855   .   1   1   119   119   SER   H     H   1    8.382     0.002   .   1   .   .   .   .   .   118   SER   HN    .   27056   1
      856   .   1   1   119   119   SER   HA    H   1    4.440     0.007   .   1   .   .   .   .   .   118   SER   HA    .   27056   1
      857   .   1   1   119   119   SER   HB2   H   1    3.885     0.001   .   1   .   .   .   .   .   118   SER   HB2   .   27056   1
      858   .   1   1   119   119   SER   C     C   13   174.390   0.001   .   1   .   .   .   .   .   118   SER   C     .   27056   1
      859   .   1   1   119   119   SER   CA    C   13   58.433    0.015   .   1   .   .   .   .   .   118   SER   CA    .   27056   1
      860   .   1   1   119   119   SER   CB    C   13   63.868    0.007   .   1   .   .   .   .   .   118   SER   CB    .   27056   1
      861   .   1   1   119   119   SER   N     N   15   117.268   0.009   .   1   .   .   .   .   .   118   SER   N     .   27056   1
      862   .   1   1   120   120   ALA   H     H   1    8.448     0.001   .   1   .   .   .   .   .   119   ALA   HN    .   27056   1
      863   .   1   1   120   120   ALA   HA    H   1    4.338     0.007   .   1   .   .   .   .   .   119   ALA   HA    .   27056   1
      864   .   1   1   120   120   ALA   HB1   H   1    1.411     0.001   .   1   .   .   .   .   .   119   ALA   HB    .   27056   1
      865   .   1   1   120   120   ALA   HB2   H   1    1.411     0.001   .   1   .   .   .   .   .   119   ALA   HB    .   27056   1
      866   .   1   1   120   120   ALA   HB3   H   1    1.411     0.001   .   1   .   .   .   .   .   119   ALA   HB    .   27056   1
      867   .   1   1   120   120   ALA   C     C   13   177.705   0.000   .   1   .   .   .   .   .   119   ALA   C     .   27056   1
      868   .   1   1   120   120   ALA   CA    C   13   52.670    0.007   .   1   .   .   .   .   .   119   ALA   CA    .   27056   1
      869   .   1   1   120   120   ALA   CB    C   13   19.158    0.001   .   1   .   .   .   .   .   119   ALA   CB    .   27056   1
      870   .   1   1   120   120   ALA   N     N   15   126.047   0.005   .   1   .   .   .   .   .   119   ALA   N     .   27056   1
      871   .   1   1   121   121   GLN   H     H   1    8.402     0.002   .   1   .   .   .   .   .   120   GLN   HN    .   27056   1
      872   .   1   1   121   121   GLN   HA    H   1    4.343     0.005   .   1   .   .   .   .   .   120   GLN   HA    .   27056   1
      873   .   1   1   121   121   GLN   HB2   H   1    2.129     0.000   .   1   .   .   .   .   .   120   GLN   HB2   .   27056   1
      874   .   1   1   121   121   GLN   HB3   H   1    1.990     0.002   .   1   .   .   .   .   .   120   GLN   HB3   .   27056   1
      875   .   1   1   121   121   GLN   C     C   13   175.745   0.005   .   1   .   .   .   .   .   120   GLN   C     .   27056   1
      876   .   1   1   121   121   GLN   CA    C   13   55.821    0.013   .   1   .   .   .   .   .   120   GLN   CA    .   27056   1
      877   .   1   1   121   121   GLN   CB    C   13   29.540    0.001   .   1   .   .   .   .   .   120   GLN   CB    .   27056   1
      878   .   1   1   121   121   GLN   N     N   15   119.193   0.003   .   1   .   .   .   .   .   120   GLN   N     .   27056   1
      879   .   1   1   122   122   ASN   H     H   1    8.533     0.003   .   1   .   .   .   .   .   121   ASN   HN    .   27056   1
      880   .   1   1   122   122   ASN   HA    H   1    4.803     0.005   .   1   .   .   .   .   .   121   ASN   HA    .   27056   1
      881   .   1   1   122   122   ASN   HB2   H   1    2.888     0.000   .   1   .   .   .   .   .   121   ASN   HB2   .   27056   1
      882   .   1   1   122   122   ASN   HB3   H   1    2.778     0.002   .   1   .   .   .   .   .   121   ASN   HB3   .   27056   1
      883   .   1   1   122   122   ASN   C     C   13   174.546   0.005   .   1   .   .   .   .   .   121   ASN   C     .   27056   1
      884   .   1   1   122   122   ASN   CA    C   13   53.461    0.012   .   1   .   .   .   .   .   121   ASN   CA    .   27056   1
      885   .   1   1   122   122   ASN   CB    C   13   38.938    0.007   .   1   .   .   .   .   .   121   ASN   CB    .   27056   1
      886   .   1   1   122   122   ASN   N     N   15   120.113   0.009   .   1   .   .   .   .   .   121   ASN   N     .   27056   1
      887   .   1   1   123   123   THR   H     H   1    7.824     0.004   .   1   .   .   .   .   .   122   THR   HN    .   27056   1
      888   .   1   1   123   123   THR   HA    H   1    4.156     0.000   .   1   .   .   .   .   .   122   THR   HA    .   27056   1
      889   .   1   1   123   123   THR   HB    H   1    4.253     0.000   .   1   .   .   .   .   .   122   THR   HB    .   27056   1
      890   .   1   1   123   123   THR   C     C   13   179.304   0.000   .   1   .   .   .   .   .   122   THR   C     .   27056   1
      891   .   1   1   123   123   THR   CA    C   13   63.273    0.003   .   1   .   .   .   .   .   122   THR   CA    .   27056   1
      892   .   1   1   123   123   THR   CB    C   13   70.804    0.000   .   1   .   .   .   .   .   122   THR   CB    .   27056   1
      893   .   1   1   123   123   THR   N     N   15   119.029   0.005   .   1   .   .   .   .   .   122   THR   N     .   27056   1
   stop_
save_