Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      51953
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          chemical_shifts
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1    '1D 1H'            .   .   .   51953   1
      2    '2D 1H-15N HSQC'   .   .   .   51953   1
      3    '3D HNCO'          .   .   .   51953   1
      4    '3D HN(CA)CO'      .   .   .   51953   1
      5    '3D HNCACB'        .   .   .   51953   1
      6    '3D HNCA'          .   .   .   51953   1
      7    '3D CBCA(CO)NH'    .   .   .   51953   1
      8    '3D HA(CACO)NH'    .   .   .   51953   1
      9    '3D HNHA'          .   .   .   51953   1
      10   '3D N(COCA)NNH'    .   .   .   51953   1
      11   '3D HACAN'         .   .   .   51953   1
      12   '3D HACA(CO)N'     .   .   .   51953   1
      13   '3D H(NCOCA)NNH'   .   .   .   51953   1
   stop_

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

      1   $software_1   .   .   51953   1
      2   $software_2   .   .   51953   1
      3   $software_3   .   .   51953   1
   stop_

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

      1     .   1   .   1   4     4     PRO   HA    H   1    4.518     0.008   .   1   .   .   .   .   .   460   PRO   HA   .   51953   1
      2     .   1   .   1   4     4     PRO   C     C   13   177.158   0.2     .   1   .   .   .   .   .   460   PRO   C    .   51953   1
      3     .   1   .   1   4     4     PRO   CA    C   13   63.472    0.042   .   1   .   .   .   .   .   460   PRO   CA   .   51953   1
      4     .   1   .   1   4     4     PRO   CB    C   13   32.29     0.039   .   1   .   .   .   .   .   460   PRO   CB   .   51953   1
      5     .   1   .   1   4     4     PRO   N     N   15   138.23    0.2     .   1   .   .   .   .   .   460   PRO   N    .   51953   1
      6     .   1   .   1   5     5     THR   H     H   1    8.228     0.004   .   1   .   .   .   .   .   461   THR   HN   .   51953   1
      7     .   1   .   1   5     5     THR   HA    H   1    4.368     0.008   .   1   .   .   .   .   .   461   THR   HA   .   51953   1
      8     .   1   .   1   5     5     THR   C     C   13   174.6     0.003   .   1   .   .   .   .   .   461   THR   C    .   51953   1
      9     .   1   .   1   5     5     THR   CA    C   13   61.853    0.016   .   1   .   .   .   .   .   461   THR   CA   .   51953   1
      10    .   1   .   1   5     5     THR   CB    C   13   69.567    0.2     .   1   .   .   .   .   .   461   THR   CB   .   51953   1
      11    .   1   .   1   5     5     THR   N     N   15   113.578   0.106   .   1   .   .   .   .   .   461   THR   N    .   51953   1
      12    .   1   .   1   6     6     SER   H     H   1    8.239     0.006   .   1   .   .   .   .   .   462   SER   HN   .   51953   1
      13    .   1   .   1   6     6     SER   HA    H   1    4.481     0.016   .   1   .   .   .   .   .   462   SER   HA   .   51953   1
      14    .   1   .   1   6     6     SER   C     C   13   173.919   0.2     .   1   .   .   .   .   .   462   SER   C    .   51953   1
      15    .   1   .   1   6     6     SER   CA    C   13   58.238    0.048   .   1   .   .   .   .   .   462   SER   CA   .   51953   1
      16    .   1   .   1   6     6     SER   CB    C   13   63.928    0.098   .   1   .   .   .   .   .   462   SER   CB   .   51953   1
      17    .   1   .   1   6     6     SER   N     N   15   118.561   0.075   .   1   .   .   .   .   .   462   SER   N    .   51953   1
      18    .   1   .   1   7     7     LYS   H     H   1    8.356     0.003   .   1   .   .   .   .   .   463   LYS   HN   .   51953   1
      19    .   1   .   1   7     7     LYS   HA    H   1    4.617     0.005   .   1   .   .   .   .   .   463   LYS   HA   .   51953   1
      20    .   1   .   1   7     7     LYS   C     C   13   173.967   0.2     .   1   .   .   .   .   .   463   LYS   C    .   51953   1
      21    .   1   .   1   7     7     LYS   CA    C   13   54.109    0.031   .   1   .   .   .   .   .   463   LYS   CA   .   51953   1
      22    .   1   .   1   7     7     LYS   CB    C   13   32.691    0.2     .   1   .   .   .   .   .   463   LYS   CB   .   51953   1
      23    .   1   .   1   7     7     LYS   N     N   15   124.607   0.099   .   1   .   .   .   .   .   463   LYS   N    .   51953   1
      24    .   1   .   1   8     8     PRO   HA    H   1    4.675     0.001   .   1   .   .   .   .   .   464   PRO   HA   .   51953   1
      25    .   1   .   1   8     8     PRO   CA    C   13   61.472    0.005   .   1   .   .   .   .   .   464   PRO   CA   .   51953   1
      26    .   1   .   1   8     8     PRO   N     N   15   139.099   0.017   .   1   .   .   .   .   .   464   PRO   N    .   51953   1
      27    .   1   .   1   9     9     PRO   HA    H   1    4.429     0.02    .   1   .   .   .   .   .   465   PRO   HA   .   51953   1
      28    .   1   .   1   9     9     PRO   C     C   13   176.607   0.2     .   1   .   .   .   .   .   465   PRO   C    .   51953   1
      29    .   1   .   1   9     9     PRO   CA    C   13   62.726    0.2     .   1   .   .   .   .   .   465   PRO   CA   .   51953   1
      30    .   1   .   1   9     9     PRO   CB    C   13   32.054    0.2     .   1   .   .   .   .   .   465   PRO   CB   .   51953   1
      31    .   1   .   1   9     9     PRO   N     N   15   135.525   0.2     .   1   .   .   .   .   .   465   PRO   N    .   51953   1
      32    .   1   .   1   10    10    LYS   H     H   1    8.366     0.004   .   1   .   .   .   .   .   466   LYS   HN   .   51953   1
      33    .   1   .   1   10    10    LYS   HA    H   1    4.568     0.001   .   1   .   .   .   .   .   466   LYS   HA   .   51953   1
      34    .   1   .   1   10    10    LYS   C     C   13   174.793   0.2     .   1   .   .   .   .   .   466   LYS   C    .   51953   1
      35    .   1   .   1   10    10    LYS   CA    C   13   54.157    0.041   .   1   .   .   .   .   .   466   LYS   CA   .   51953   1
      36    .   1   .   1   10    10    LYS   CB    C   13   32.401    0.2     .   1   .   .   .   .   .   466   LYS   CB   .   51953   1
      37    .   1   .   1   10    10    LYS   N     N   15   122.715   0.079   .   1   .   .   .   .   .   466   LYS   N    .   51953   1
      38    .   1   .   1   11    11    PRO   HA    H   1    4.421     0.007   .   1   .   .   .   .   .   467   PRO   HA   .   51953   1
      39    .   1   .   1   11    11    PRO   C     C   13   176.625   0.2     .   1   .   .   .   .   .   467   PRO   C    .   51953   1
      40    .   1   .   1   11    11    PRO   CA    C   13   63.102    0.039   .   1   .   .   .   .   .   467   PRO   CA   .   51953   1
      41    .   1   .   1   11    11    PRO   CB    C   13   32.097    0.02    .   1   .   .   .   .   .   467   PRO   CB   .   51953   1
      42    .   1   .   1   11    11    PRO   N     N   15   137.477   0.109   .   1   .   .   .   .   .   467   PRO   N    .   51953   1
      43    .   1   .   1   12    12    ASP   H     H   1    8.471     0.001   .   1   .   .   .   .   .   468   ASP   HN   .   51953   1
      44    .   1   .   1   12    12    ASP   HA    H   1    4.522     0.003   .   1   .   .   .   .   .   468   ASP   HA   .   51953   1
      45    .   1   .   1   12    12    ASP   C     C   13   175.87    0.001   .   1   .   .   .   .   .   468   ASP   C    .   51953   1
      46    .   1   .   1   12    12    ASP   CA    C   13   54.471    0.014   .   1   .   .   .   .   .   468   ASP   CA   .   51953   1
      47    .   1   .   1   12    12    ASP   CB    C   13   40.988    0.004   .   1   .   .   .   .   .   468   ASP   CB   .   51953   1
      48    .   1   .   1   12    12    ASP   N     N   15   120.731   0.126   .   1   .   .   .   .   .   468   ASP   N    .   51953   1
      49    .   1   .   1   13    13    GLN   H     H   1    8.172     0.004   .   1   .   .   .   .   .   469   GLN   HN   .   51953   1
      50    .   1   .   1   13    13    GLN   HA    H   1    4.622     0.01    .   1   .   .   .   .   .   469   GLN   HA   .   51953   1
      51    .   1   .   1   13    13    GLN   C     C   13   173.726   0.2     .   1   .   .   .   .   .   469   GLN   C    .   51953   1
      52    .   1   .   1   13    13    GLN   CA    C   13   53.418    0.02    .   1   .   .   .   .   .   469   GLN   CA   .   51953   1
      53    .   1   .   1   13    13    GLN   CB    C   13   29.374    0.2     .   1   .   .   .   .   .   469   GLN   CB   .   51953   1
      54    .   1   .   1   13    13    GLN   N     N   15   120.988   0.111   .   1   .   .   .   .   .   469   GLN   N    .   51953   1
      55    .   1   .   1   14    14    PRO   HA    H   1    4.408     0.006   .   1   .   .   .   .   .   470   PRO   HA   .   51953   1
      56    .   1   .   1   14    14    PRO   C     C   13   176.725   0.2     .   1   .   .   .   .   .   470   PRO   C    .   51953   1
      57    .   1   .   1   14    14    PRO   CA    C   13   63.002    0.042   .   1   .   .   .   .   .   470   PRO   CA   .   51953   1
      58    .   1   .   1   14    14    PRO   CB    C   13   32.107    0.2     .   1   .   .   .   .   .   470   PRO   CB   .   51953   1
      59    .   1   .   1   14    14    PRO   N     N   15   137.351   0.214   .   1   .   .   .   .   .   470   PRO   N    .   51953   1
      60    .   1   .   1   15    15    LEU   H     H   1    8.342     0.007   .   1   .   .   .   .   .   471   LEU   HN   .   51953   1
      61    .   1   .   1   15    15    LEU   HA    H   1    4.304     0.017   .   1   .   .   .   .   .   471   LEU   HA   .   51953   1
      62    .   1   .   1   15    15    LEU   C     C   13   177.272   0.009   .   1   .   .   .   .   .   471   LEU   C    .   51953   1
      63    .   1   .   1   15    15    LEU   CA    C   13   55.197    0.1     .   1   .   .   .   .   .   471   LEU   CA   .   51953   1
      64    .   1   .   1   15    15    LEU   CB    C   13   42.363    0.053   .   1   .   .   .   .   .   471   LEU   CB   .   51953   1
      65    .   1   .   1   15    15    LEU   N     N   15   122.642   0.105   .   1   .   .   .   .   .   471   LEU   N    .   51953   1
      66    .   1   .   1   16    16    LYS   H     H   1    8.302     0.004   .   1   .   .   .   .   .   472   LYS   HN   .   51953   1
      67    .   1   .   1   16    16    LYS   HA    H   1    4.321     0.004   .   1   .   .   .   .   .   472   LYS   HA   .   51953   1
      68    .   1   .   1   16    16    LYS   C     C   13   176.048   0.011   .   1   .   .   .   .   .   472   LYS   C    .   51953   1
      69    .   1   .   1   16    16    LYS   CA    C   13   56.245    0.096   .   1   .   .   .   .   .   472   LYS   CA   .   51953   1
      70    .   1   .   1   16    16    LYS   CB    C   13   32.891    0.2     .   1   .   .   .   .   .   472   LYS   CB   .   51953   1
      71    .   1   .   1   16    16    LYS   N     N   15   123.095   0.107   .   1   .   .   .   .   .   472   LYS   N    .   51953   1
      72    .   1   .   1   17    17    VAL   H     H   1    8.184     0.013   .   1   .   .   .   .   .   473   VAL   HN   .   51953   1
      73    .   1   .   1   17    17    VAL   HA    H   1    4.075     0.001   .   1   .   .   .   .   .   473   VAL   HA   .   51953   1
      74    .   1   .   1   17    17    VAL   C     C   13   175.812   0.021   .   1   .   .   .   .   .   473   VAL   C    .   51953   1
      75    .   1   .   1   17    17    VAL   CA    C   13   62.019    0.015   .   1   .   .   .   .   .   473   VAL   CA   .   51953   1
      76    .   1   .   1   17    17    VAL   CB    C   13   32.887    0.094   .   1   .   .   .   .   .   473   VAL   CB   .   51953   1
      77    .   1   .   1   17    17    VAL   N     N   15   122.608   0.205   .   1   .   .   .   .   .   473   VAL   N    .   51953   1
      78    .   1   .   1   18    18    MET   H     H   1    8.541     0.001   .   1   .   .   .   .   .   474   MET   HN   .   51953   1
      79    .   1   .   1   18    18    MET   HA    H   1    4.826     0.02    .   1   .   .   .   .   .   474   MET   HA   .   51953   1
      80    .   1   .   1   18    18    MET   C     C   13   174.033   0.2     .   1   .   .   .   .   .   474   MET   C    .   51953   1
      81    .   1   .   1   18    18    MET   CA    C   13   52.898    0.016   .   1   .   .   .   .   .   474   MET   CA   .   51953   1
      82    .   1   .   1   18    18    MET   CB    C   13   32.612    0.2     .   1   .   .   .   .   .   474   MET   CB   .   51953   1
      83    .   1   .   1   18    18    MET   N     N   15   126.769   0.091   .   1   .   .   .   .   .   474   MET   N    .   51953   1
      84    .   1   .   1   19    19    PRO   HA    H   1    4.398     0.003   .   1   .   .   .   .   .   475   PRO   HA   .   51953   1
      85    .   1   .   1   19    19    PRO   C     C   13   176.136   0.2     .   1   .   .   .   .   .   475   PRO   C    .   51953   1
      86    .   1   .   1   19    19    PRO   CA    C   13   62.799    0.017   .   1   .   .   .   .   .   475   PRO   CA   .   51953   1
      87    .   1   .   1   19    19    PRO   CB    C   13   32.145    0.035   .   1   .   .   .   .   .   475   PRO   CB   .   51953   1
      88    .   1   .   1   19    19    PRO   N     N   15   137.784   0.2     .   1   .   .   .   .   .   475   PRO   N    .   51953   1
      89    .   1   .   1   20    20    ALA   H     H   1    8.383     0.001   .   1   .   .   .   .   .   476   ALA   HN   .   51953   1
      90    .   1   .   1   20    20    ALA   HA    H   1    4.571     0.002   .   1   .   .   .   .   .   476   ALA   HA   .   51953   1
      91    .   1   .   1   20    20    ALA   C     C   13   175.048   0.2     .   1   .   .   .   .   .   476   ALA   C    .   51953   1
      92    .   1   .   1   20    20    ALA   CA    C   13   50.299    0.031   .   1   .   .   .   .   .   476   ALA   CA   .   51953   1
      93    .   1   .   1   20    20    ALA   CB    C   13   18.072    0.2     .   1   .   .   .   .   .   476   ALA   CB   .   51953   1
      94    .   1   .   1   20    20    ALA   N     N   15   126.176   0.079   .   1   .   .   .   .   .   476   ALA   N    .   51953   1
      95    .   1   .   1   21    21    PRO   HA    H   1    4.688     0.004   .   1   .   .   .   .   .   477   PRO   HA   .   51953   1
      96    .   1   .   1   21    21    PRO   CA    C   13   61.326    0.019   .   1   .   .   .   .   .   477   PRO   CA   .   51953   1
      97    .   1   .   1   21    21    PRO   N     N   15   136.947   0.063   .   1   .   .   .   .   .   477   PRO   N    .   51953   1
      98    .   1   .   1   22    22    PRO   HA    H   1    4.693     0.02    .   1   .   .   .   .   .   478   PRO   HA   .   51953   1
      99    .   1   .   1   22    22    PRO   CA    C   13   61.288    0.2     .   1   .   .   .   .   .   478   PRO   CA   .   51953   1
      100   .   1   .   1   22    22    PRO   N     N   15   135.473   0.023   .   1   .   .   .   .   .   478   PRO   N    .   51953   1
      101   .   1   .   1   23    23    PRO   HA    H   1    4.37      0.02    .   1   .   .   .   .   .   479   PRO   HA   .   51953   1
      102   .   1   .   1   23    23    PRO   C     C   13   176.996   0.2     .   1   .   .   .   .   .   479   PRO   C    .   51953   1
      103   .   1   .   1   23    23    PRO   CA    C   13   62.896    0.03    .   1   .   .   .   .   .   479   PRO   CA   .   51953   1
      104   .   1   .   1   23    23    PRO   CB    C   13   32.161    0.2     .   1   .   .   .   .   .   479   PRO   CB   .   51953   1
      105   .   1   .   1   23    23    PRO   N     N   15   136.808   0.2     .   1   .   .   .   .   .   479   PRO   N    .   51953   1
      106   .   1   .   1   24    24    LYS   H     H   1    8.408     0.005   .   1   .   .   .   .   .   480   LYS   HN   .   51953   1
      107   .   1   .   1   24    24    LYS   HA    H   1    4.248     0.025   .   1   .   .   .   .   .   480   LYS   HA   .   51953   1
      108   .   1   .   1   24    24    LYS   C     C   13   176.738   0.2     .   1   .   .   .   .   .   480   LYS   C    .   51953   1
      109   .   1   .   1   24    24    LYS   CA    C   13   56.426    0.016   .   1   .   .   .   .   .   480   LYS   CA   .   51953   1
      110   .   1   .   1   24    24    LYS   CB    C   13   33.046    0.068   .   1   .   .   .   .   .   480   LYS   CB   .   51953   1
      111   .   1   .   1   24    24    LYS   N     N   15   121.8     0.082   .   1   .   .   .   .   .   480   LYS   N    .   51953   1
      112   .   1   .   1   25    25    GLU   H     H   1    8.481     0.003   .   1   .   .   .   .   .   481   GLU   HN   .   51953   1
      113   .   1   .   1   25    25    GLU   HA    H   1    4.21      0.012   .   1   .   .   .   .   .   481   GLU   HA   .   51953   1
      114   .   1   .   1   25    25    GLU   C     C   13   176.18    0.013   .   1   .   .   .   .   .   481   GLU   C    .   51953   1
      115   .   1   .   1   25    25    GLU   CA    C   13   56.559    0.052   .   1   .   .   .   .   .   481   GLU   CA   .   51953   1
      116   .   1   .   1   25    25    GLU   CB    C   13   30.332    0.005   .   1   .   .   .   .   .   481   GLU   CB   .   51953   1
      117   .   1   .   1   25    25    GLU   N     N   15   122.002   0.042   .   1   .   .   .   .   .   481   GLU   N    .   51953   1
      118   .   1   .   1   26    26    ASN   H     H   1    8.445     0.003   .   1   .   .   .   .   .   482   ASN   HN   .   51953   1
      119   .   1   .   1   26    26    ASN   HA    H   1    4.566     0.026   .   1   .   .   .   .   .   482   ASN   HA   .   51953   1
      120   .   1   .   1   26    26    ASN   C     C   13   175.099   0.004   .   1   .   .   .   .   .   482   ASN   C    .   51953   1
      121   .   1   .   1   26    26    ASN   CA    C   13   53.287    0.039   .   1   .   .   .   .   .   482   ASN   CA   .   51953   1
      122   .   1   .   1   26    26    ASN   CB    C   13   38.702    0.027   .   1   .   .   .   .   .   482   ASN   CB   .   51953   1
      123   .   1   .   1   26    26    ASN   N     N   15   120.148   0.131   .   1   .   .   .   .   .   482   ASN   N    .   51953   1
      124   .   1   .   1   27    27    ALA   H     H   1    8.234     0.005   .   1   .   .   .   .   .   483   ALA   HN   .   51953   1
      125   .   1   .   1   27    27    ALA   HA    H   1    4.209     0.016   .   1   .   .   .   .   .   483   ALA   HA   .   51953   1
      126   .   1   .   1   27    27    ALA   C     C   13   177.488   0.2     .   1   .   .   .   .   .   483   ALA   C    .   51953   1
      127   .   1   .   1   27    27    ALA   CA    C   13   53.081    0.046   .   1   .   .   .   .   .   483   ALA   CA   .   51953   1
      128   .   1   .   1   27    27    ALA   CB    C   13   18.993    0.011   .   1   .   .   .   .   .   483   ALA   CB   .   51953   1
      129   .   1   .   1   27    27    ALA   N     N   15   124.133   0.11    .   1   .   .   .   .   .   483   ALA   N    .   51953   1
      130   .   1   .   1   28    28    TRP   H     H   1    8.011     0.005   .   1   .   .   .   .   .   484   TRP   HN   .   51953   1
      131   .   1   .   1   28    28    TRP   HA    H   1    4.612     0.002   .   1   .   .   .   .   .   484   TRP   HA   .   51953   1
      132   .   1   .   1   28    28    TRP   C     C   13   176.267   0.2     .   1   .   .   .   .   .   484   TRP   C    .   51953   1
      133   .   1   .   1   28    28    TRP   CA    C   13   57.461    0.029   .   1   .   .   .   .   .   484   TRP   CA   .   51953   1
      134   .   1   .   1   28    28    TRP   CB    C   13   29.271    0.022   .   1   .   .   .   .   .   484   TRP   CB   .   51953   1
      135   .   1   .   1   28    28    TRP   N     N   15   119.515   0.114   .   1   .   .   .   .   .   484   TRP   N    .   51953   1
      136   .   1   .   1   29    29    VAL   H     H   1    7.683     0.001   .   1   .   .   .   .   .   485   VAL   HN   .   51953   1
      137   .   1   .   1   29    29    VAL   HA    H   1    3.92      0.001   .   1   .   .   .   .   .   485   VAL   HA   .   51953   1
      138   .   1   .   1   29    29    VAL   C     C   13   175.623   0.006   .   1   .   .   .   .   .   485   VAL   C    .   51953   1
      139   .   1   .   1   29    29    VAL   CA    C   13   62.421    0.055   .   1   .   .   .   .   .   485   VAL   CA   .   51953   1
      140   .   1   .   1   29    29    VAL   CB    C   13   32.717    0.111   .   1   .   .   .   .   .   485   VAL   CB   .   51953   1
      141   .   1   .   1   29    29    VAL   N     N   15   122.195   0.116   .   1   .   .   .   .   .   485   VAL   N    .   51953   1
      142   .   1   .   1   30    30    LYS   H     H   1    8.176     0.003   .   1   .   .   .   .   .   486   LYS   HN   .   51953   1
      143   .   1   .   1   30    30    LYS   HA    H   1    4.206     0.019   .   1   .   .   .   .   .   486   LYS   HA   .   51953   1
      144   .   1   .   1   30    30    LYS   C     C   13   176.449   0.001   .   1   .   .   .   .   .   486   LYS   C    .   51953   1
      145   .   1   .   1   30    30    LYS   CA    C   13   56.348    0.068   .   1   .   .   .   .   .   486   LYS   CA   .   51953   1
      146   .   1   .   1   30    30    LYS   CB    C   13   32.832    0.03    .   1   .   .   .   .   .   486   LYS   CB   .   51953   1
      147   .   1   .   1   30    30    LYS   N     N   15   124.996   0.102   .   1   .   .   .   .   .   486   LYS   N    .   51953   1
      148   .   1   .   1   31    31    ARG   H     H   1    8.335     0.004   .   1   .   .   .   .   .   487   ARG   HN   .   51953   1
      149   .   1   .   1   31    31    ARG   HA    H   1    4.396     0.007   .   1   .   .   .   .   .   487   ARG   HA   .   51953   1
      150   .   1   .   1   31    31    ARG   C     C   13   176.502   0.2     .   1   .   .   .   .   .   487   ARG   C    .   51953   1
      151   .   1   .   1   31    31    ARG   CA    C   13   56.142    0.228   .   1   .   .   .   .   .   487   ARG   CA   .   51953   1
      152   .   1   .   1   31    31    ARG   CB    C   13   30.879    0.071   .   1   .   .   .   .   .   487   ARG   CB   .   51953   1
      153   .   1   .   1   31    31    ARG   N     N   15   123.218   0.103   .   1   .   .   .   .   .   487   ARG   N    .   51953   1
      154   .   1   .   1   32    32    SER   H     H   1    8.426     0.003   .   1   .   .   .   .   .   488   SER   HN   .   51953   1
      155   .   1   .   1   32    32    SER   HA    H   1    4.466     0.004   .   1   .   .   .   .   .   488   SER   HA   .   51953   1
      156   .   1   .   1   32    32    SER   C     C   13   174.46    0.023   .   1   .   .   .   .   .   488   SER   C    .   51953   1
      157   .   1   .   1   32    32    SER   CA    C   13   58.429    0.041   .   1   .   .   .   .   .   488   SER   CA   .   51953   1
      158   .   1   .   1   32    32    SER   CB    C   13   63.808    0.009   .   1   .   .   .   .   .   488   SER   CB   .   51953   1
      159   .   1   .   1   32    32    SER   N     N   15   117.653   0.166   .   1   .   .   .   .   .   488   SER   N    .   51953   1
      160   .   1   .   1   33    33    SER   H     H   1    8.367     0.004   .   1   .   .   .   .   .   489   SER   HN   .   51953   1
      161   .   1   .   1   33    33    SER   C     C   13   174.142   0.2     .   1   .   .   .   .   .   489   SER   C    .   51953   1
      162   .   1   .   1   33    33    SER   CA    C   13   58.367    0.2     .   1   .   .   .   .   .   489   SER   CA   .   51953   1
      163   .   1   .   1   33    33    SER   CB    C   13   63.906    0.2     .   1   .   .   .   .   .   489   SER   CB   .   51953   1
      164   .   1   .   1   33    33    SER   N     N   15   117.736   0.147   .   1   .   .   .   .   .   489   SER   N    .   51953   1
      165   .   1   .   1   34    34    ASN   HA    H   1    4.99      0.002   .   1   .   .   .   .   .   490   ASN   HA   .   51953   1
      166   .   1   .   1   34    34    ASN   CA    C   13   51.507    0.01    .   1   .   .   .   .   .   490   ASN   CA   .   51953   1
      167   .   1   .   1   34    34    ASN   N     N   15   121.472   0.046   .   1   .   .   .   .   .   490   ASN   N    .   51953   1
      168   .   1   .   1   35    35    PRO   HA    H   1    4.663     0.02    .   1   .   .   .   .   .   491   PRO   HA   .   51953   1
      169   .   1   .   1   35    35    PRO   CA    C   13   61.617    0.02    .   1   .   .   .   .   .   491   PRO   CA   .   51953   1
      170   .   1   .   1   35    35    PRO   N     N   15   138.316   0.03    .   1   .   .   .   .   .   491   PRO   N    .   51953   1
      171   .   1   .   1   36    36    PRO   HA    H   1    4.394     0.01    .   1   .   .   .   .   .   492   PRO   HA   .   51953   1
      172   .   1   .   1   36    36    PRO   C     C   13   176.584   0.02    .   1   .   .   .   .   .   492   PRO   C    .   51953   1
      173   .   1   .   1   36    36    PRO   CA    C   13   62.822    0.027   .   1   .   .   .   .   .   492   PRO   CA   .   51953   1
      174   .   1   .   1   36    36    PRO   CB    C   13   32.039    0.02    .   1   .   .   .   .   .   492   PRO   CB   .   51953   1
      175   .   1   .   1   36    36    PRO   N     N   15   136.338   0.813   .   1   .   .   .   .   .   492   PRO   N    .   51953   1
      176   .   1   .   1   37    37    ALA   H     H   1    8.411     0.004   .   1   .   .   .   .   .   493   ALA   HN   .   51953   1
      177   .   1   .   1   37    37    ALA   HA    H   1    4.253     0.02    .   1   .   .   .   .   .   493   ALA   HA   .   51953   1
      178   .   1   .   1   37    37    ALA   C     C   13   177.812   0.003   .   1   .   .   .   .   .   493   ALA   C    .   51953   1
      179   .   1   .   1   37    37    ALA   CA    C   13   52.361    0.043   .   1   .   .   .   .   .   493   ALA   CA   .   51953   1
      180   .   1   .   1   37    37    ALA   CB    C   13   19.272    0.052   .   1   .   .   .   .   .   493   ALA   CB   .   51953   1
      181   .   1   .   1   37    37    ALA   N     N   15   124.509   0.031   .   1   .   .   .   .   .   493   ALA   N    .   51953   1
      182   .   1   .   1   38    38    ARG   H     H   1    8.391     0.005   .   1   .   .   .   .   .   494   ARG   HN   .   51953   1
      183   .   1   .   1   38    38    ARG   HA    H   1    4.364     0.013   .   1   .   .   .   .   .   494   ARG   HA   .   51953   1
      184   .   1   .   1   38    38    ARG   C     C   13   176.377   0.011   .   1   .   .   .   .   .   494   ARG   C    .   51953   1
      185   .   1   .   1   38    38    ARG   CA    C   13   56.07     0.11    .   1   .   .   .   .   .   494   ARG   CA   .   51953   1
      186   .   1   .   1   38    38    ARG   CB    C   13   30.933    0.05    .   1   .   .   .   .   .   494   ARG   CB   .   51953   1
      187   .   1   .   1   38    38    ARG   N     N   15   120.631   0.112   .   1   .   .   .   .   .   494   ARG   N    .   51953   1
      188   .   1   .   1   39    39    SER   H     H   1    8.424     0.005   .   1   .   .   .   .   .   495   SER   HN   .   51953   1
      189   .   1   .   1   39    39    SER   HA    H   1    4.447     0.02    .   1   .   .   .   .   .   495   SER   HA   .   51953   1
      190   .   1   .   1   39    39    SER   C     C   13   174.581   0.031   .   1   .   .   .   .   .   495   SER   C    .   51953   1
      191   .   1   .   1   39    39    SER   CA    C   13   58.337    0.039   .   1   .   .   .   .   .   495   SER   CA   .   51953   1
      192   .   1   .   1   39    39    SER   CB    C   13   63.87     0.036   .   1   .   .   .   .   .   495   SER   CB   .   51953   1
      193   .   1   .   1   39    39    SER   N     N   15   117.574   0.15    .   1   .   .   .   .   .   495   SER   N    .   51953   1
      194   .   1   .   1   40    40    GLN   H     H   1    8.523     0.018   .   1   .   .   .   .   .   496   GLN   HN   .   51953   1
      195   .   1   .   1   40    40    GLN   HA    H   1    4.387     0.02    .   1   .   .   .   .   .   496   GLN   HA   .   51953   1
      196   .   1   .   1   40    40    GLN   C     C   13   176.046   0.008   .   1   .   .   .   .   .   496   GLN   C    .   51953   1
      197   .   1   .   1   40    40    GLN   CA    C   13   56.016    0.041   .   1   .   .   .   .   .   496   GLN   CA   .   51953   1
      198   .   1   .   1   40    40    GLN   CB    C   13   29.615    0.2     .   1   .   .   .   .   .   496   GLN   CB   .   51953   1
      199   .   1   .   1   40    40    GLN   N     N   15   122.485   0.064   .   1   .   .   .   .   .   496   GLN   N    .   51953   1
      200   .   1   .   1   41    41    SER   H     H   1    8.436     0.009   .   1   .   .   .   .   .   497   SER   HN   .   51953   1
      201   .   1   .   1   41    41    SER   HA    H   1    4.436     0.02    .   1   .   .   .   .   .   497   SER   HA   .   51953   1
      202   .   1   .   1   41    41    SER   C     C   13   174.663   0.2     .   1   .   .   .   .   .   497   SER   C    .   51953   1
      203   .   1   .   1   41    41    SER   CA    C   13   58.547    0.2     .   1   .   .   .   .   .   497   SER   CA   .   51953   1
      204   .   1   .   1   41    41    SER   CB    C   13   63.979    0.2     .   1   .   .   .   .   .   497   SER   CB   .   51953   1
      205   .   1   .   1   41    41    SER   N     N   15   117.336   0.204   .   1   .   .   .   .   .   497   SER   N    .   51953   1
      206   .   1   .   1   42    42    SER   H     H   1    8.389     0.01    .   1   .   .   .   .   .   498   SER   HN   .   51953   1
      207   .   1   .   1   42    42    SER   HA    H   1    4.4       0.02    .   1   .   .   .   .   .   498   SER   HA   .   51953   1
      208   .   1   .   1   42    42    SER   C     C   13   174.445   0.2     .   1   .   .   .   .   .   498   SER   C    .   51953   1
      209   .   1   .   1   42    42    SER   CA    C   13   58.541    0.092   .   1   .   .   .   .   .   498   SER   CA   .   51953   1
      210   .   1   .   1   42    42    SER   CB    C   13   63.953    0.045   .   1   .   .   .   .   .   498   SER   CB   .   51953   1
      211   .   1   .   1   42    42    SER   N     N   15   117.967   0.163   .   1   .   .   .   .   .   498   SER   N    .   51953   1
      212   .   1   .   1   43    43    ASP   H     H   1    8.419     0.005   .   1   .   .   .   .   .   499   ASP   HN   .   51953   1
      213   .   1   .   1   43    43    ASP   HA    H   1    4.667     0.014   .   1   .   .   .   .   .   499   ASP   HA   .   51953   1
      214   .   1   .   1   43    43    ASP   C     C   13   176.689   0.014   .   1   .   .   .   .   .   499   ASP   C    .   51953   1
      215   .   1   .   1   43    43    ASP   CA    C   13   54.987    0.431   .   1   .   .   .   .   .   499   ASP   CA   .   51953   1
      216   .   1   .   1   43    43    ASP   CB    C   13   40.987    0.029   .   1   .   .   .   .   .   499   ASP   CB   .   51953   1
      217   .   1   .   1   43    43    ASP   N     N   15   122.547   0.118   .   1   .   .   .   .   .   499   ASP   N    .   51953   1
      218   .   1   .   1   44    44    THR   H     H   1    8.077     0.001   .   1   .   .   .   .   .   500   THR   HN   .   51953   1
      219   .   1   .   1   44    44    THR   HA    H   1    4.304     0.012   .   1   .   .   .   .   .   500   THR   HA   .   51953   1
      220   .   1   .   1   44    44    THR   C     C   13   174.913   0.002   .   1   .   .   .   .   .   500   THR   C    .   51953   1
      221   .   1   .   1   44    44    THR   CA    C   13   62.253    0.018   .   1   .   .   .   .   .   500   THR   CA   .   51953   1
      222   .   1   .   1   44    44    THR   CB    C   13   69.698    0.044   .   1   .   .   .   .   .   500   THR   CB   .   51953   1
      223   .   1   .   1   44    44    THR   N     N   15   113.74    0.119   .   1   .   .   .   .   .   500   THR   N    .   51953   1
      224   .   1   .   1   45    45    GLU   H     H   1    8.336     0.004   .   1   .   .   .   .   .   501   GLU   HN   .   51953   1
      225   .   1   .   1   45    45    GLU   HA    H   1    4.277     0.008   .   1   .   .   .   .   .   501   GLU   HA   .   51953   1
      226   .   1   .   1   45    45    GLU   C     C   13   176.567   0.015   .   1   .   .   .   .   .   501   GLU   C    .   51953   1
      227   .   1   .   1   45    45    GLU   CA    C   13   56.767    0.057   .   1   .   .   .   .   .   501   GLU   CA   .   51953   1
      228   .   1   .   1   45    45    GLU   CB    C   13   30.333    0.077   .   1   .   .   .   .   .   501   GLU   CB   .   51953   1
      229   .   1   .   1   45    45    GLU   N     N   15   123.127   0.116   .   1   .   .   .   .   .   501   GLU   N    .   51953   1
      230   .   1   .   1   46    46    GLN   H     H   1    8.363     0.006   .   1   .   .   .   .   .   502   GLN   HN   .   51953   1
      231   .   1   .   1   46    46    GLN   HA    H   1    4.295     0.02    .   1   .   .   .   .   .   502   GLN   HA   .   51953   1
      232   .   1   .   1   46    46    GLN   C     C   13   175.931   0.007   .   1   .   .   .   .   .   502   GLN   C    .   51953   1
      233   .   1   .   1   46    46    GLN   CA    C   13   55.945    0.067   .   1   .   .   .   .   .   502   GLN   CA   .   51953   1
      234   .   1   .   1   46    46    GLN   CB    C   13   29.722    0.2     .   1   .   .   .   .   .   502   GLN   CB   .   51953   1
      235   .   1   .   1   46    46    GLN   N     N   15   121.181   0.082   .   1   .   .   .   .   .   502   GLN   N    .   51953   1
      236   .   1   .   1   47    47    GLN   H     H   1    8.427     0.003   .   1   .   .   .   .   .   503   GLN   HN   .   51953   1
      237   .   1   .   1   47    47    GLN   HA    H   1    4.346     0.02    .   1   .   .   .   .   .   503   GLN   HA   .   51953   1
      238   .   1   .   1   47    47    GLN   C     C   13   175.839   0.2     .   1   .   .   .   .   .   503   GLN   C    .   51953   1
      239   .   1   .   1   47    47    GLN   CA    C   13   55.703    0.014   .   1   .   .   .   .   .   503   GLN   CA   .   51953   1
      240   .   1   .   1   47    47    GLN   CB    C   13   29.543    0.007   .   1   .   .   .   .   .   503   GLN   CB   .   51953   1
      241   .   1   .   1   47    47    GLN   N     N   15   121.692   0.082   .   1   .   .   .   .   .   503   GLN   N    .   51953   1
      242   .   1   .   1   48    48    SER   H     H   1    8.474     0.002   .   1   .   .   .   .   .   504   SER   HN   .   51953   1
      243   .   1   .   1   48    48    SER   HA    H   1    4.763     0.006   .   1   .   .   .   .   .   504   SER   HA   .   51953   1
      244   .   1   .   1   48    48    SER   C     C   13   173.024   0.2     .   1   .   .   .   .   .   504   SER   C    .   51953   1
      245   .   1   .   1   48    48    SER   CA    C   13   56.449    0.019   .   1   .   .   .   .   .   504   SER   CA   .   51953   1
      246   .   1   .   1   48    48    SER   CB    C   13   63.315    0.2     .   1   .   .   .   .   .   504   SER   CB   .   51953   1
      247   .   1   .   1   48    48    SER   N     N   15   118.924   0.104   .   1   .   .   .   .   .   504   SER   N    .   51953   1
      248   .   1   .   1   49    49    PRO   HA    H   1    4.525     0.005   .   1   .   .   .   .   .   505   PRO   HA   .   51953   1
      249   .   1   .   1   49    49    PRO   C     C   13   177.388   0.2     .   1   .   .   .   .   .   505   PRO   C    .   51953   1
      250   .   1   .   1   49    49    PRO   CA    C   13   63.481    0.048   .   1   .   .   .   .   .   505   PRO   CA   .   51953   1
      251   .   1   .   1   49    49    PRO   CB    C   13   32.209    0.026   .   1   .   .   .   .   .   505   PRO   CB   .   51953   1
      252   .   1   .   1   49    49    PRO   N     N   15   138.206   0.007   .   1   .   .   .   .   .   505   PRO   N    .   51953   1
      253   .   1   .   1   50    50    THR   H     H   1    8.251     0.002   .   1   .   .   .   .   .   506   THR   HN   .   51953   1
      254   .   1   .   1   50    50    THR   HA    H   1    4.377     0.004   .   1   .   .   .   .   .   506   THR   HA   .   51953   1
      255   .   1   .   1   50    50    THR   C     C   13   174.895   0.001   .   1   .   .   .   .   .   506   THR   C    .   51953   1
      256   .   1   .   1   50    50    THR   CA    C   13   61.811    0.051   .   1   .   .   .   .   .   506   THR   CA   .   51953   1
      257   .   1   .   1   50    50    THR   CB    C   13   69.732    0.021   .   1   .   .   .   .   .   506   THR   CB   .   51953   1
      258   .   1   .   1   50    50    THR   N     N   15   113.461   0.135   .   1   .   .   .   .   .   506   THR   N    .   51953   1
      259   .   1   .   1   51    51    SER   H     H   1    8.269     0.002   .   1   .   .   .   .   .   507   SER   HN   .   51953   1
      260   .   1   .   1   51    51    SER   HA    H   1    4.476     0.015   .   1   .   .   .   .   .   507   SER   HA   .   51953   1
      261   .   1   .   1   51    51    SER   C     C   13   175.108   0.041   .   1   .   .   .   .   .   507   SER   C    .   51953   1
      262   .   1   .   1   51    51    SER   CA    C   13   58.503    0.059   .   1   .   .   .   .   .   507   SER   CA   .   51953   1
      263   .   1   .   1   51    51    SER   CB    C   13   63.839    0.059   .   1   .   .   .   .   .   507   SER   CB   .   51953   1
      264   .   1   .   1   51    51    SER   N     N   15   118.077   0.149   .   1   .   .   .   .   .   507   SER   N    .   51953   1
      265   .   1   .   1   52    52    GLY   H     H   1    8.508     0.006   .   1   .   .   .   .   .   508   GLY   HN   .   51953   1
      266   .   1   .   1   52    52    GLY   HA2   H   1    3.988     0.02    .   1   .   .   .   .   .   508   GLY   QA   .   51953   1
      267   .   1   .   1   52    52    GLY   HA3   H   1    3.988     0.02    .   1   .   .   .   .   .   508   GLY   QA   .   51953   1
      268   .   1   .   1   52    52    GLY   C     C   13   174.828   0.038   .   1   .   .   .   .   .   508   GLY   C    .   51953   1
      269   .   1   .   1   52    52    GLY   CA    C   13   45.512    0.2     .   1   .   .   .   .   .   508   GLY   CA   .   51953   1
      270   .   1   .   1   52    52    GLY   N     N   15   111.147   0.119   .   1   .   .   .   .   .   508   GLY   N    .   51953   1
      271   .   1   .   1   53    53    GLY   H     H   1    8.343     0.005   .   1   .   .   .   .   .   509   GLY   HN   .   51953   1
      272   .   1   .   1   53    53    GLY   HA2   H   1    3.984     0.02    .   1   .   .   .   .   .   509   GLY   QA   .   51953   1
      273   .   1   .   1   53    53    GLY   HA3   H   1    3.984     0.02    .   1   .   .   .   .   .   509   GLY   QA   .   51953   1
      274   .   1   .   1   53    53    GLY   C     C   13   174.792   0.2     .   1   .   .   .   .   .   509   GLY   C    .   51953   1
      275   .   1   .   1   53    53    GLY   CA    C   13   45.392    0.067   .   1   .   .   .   .   .   509   GLY   CA   .   51953   1
      276   .   1   .   1   53    53    GLY   N     N   15   108.858   0.032   .   1   .   .   .   .   .   509   GLY   N    .   51953   1
      277   .   1   .   1   54    54    GLY   H     H   1    8.335     0.007   .   1   .   .   .   .   .   510   GLY   HN   .   51953   1
      278   .   1   .   1   54    54    GLY   HA2   H   1    3.946     0.004   .   1   .   .   .   .   .   510   GLY   QA   .   51953   1
      279   .   1   .   1   54    54    GLY   HA3   H   1    3.946     0.004   .   1   .   .   .   .   .   510   GLY   QA   .   51953   1
      280   .   1   .   1   54    54    GLY   C     C   13   173.995   0.2     .   1   .   .   .   .   .   510   GLY   C    .   51953   1
      281   .   1   .   1   54    54    GLY   CA    C   13   45.257    0.022   .   1   .   .   .   .   .   510   GLY   CA   .   51953   1
      282   .   1   .   1   54    54    GLY   N     N   15   108.878   0.03    .   1   .   .   .   .   .   510   GLY   N    .   51953   1
      283   .   1   .   1   55    55    LYS   H     H   1    8.187     0.007   .   1   .   .   .   .   .   511   LYS   HN   .   51953   1
      284   .   1   .   1   55    55    LYS   HA    H   1    4.35      0.02    .   1   .   .   .   .   .   511   LYS   HA   .   51953   1
      285   .   1   .   1   55    55    LYS   C     C   13   176.532   0.003   .   1   .   .   .   .   .   511   LYS   C    .   51953   1
      286   .   1   .   1   55    55    LYS   CA    C   13   56.172    0.037   .   1   .   .   .   .   .   511   LYS   CA   .   51953   1
      287   .   1   .   1   55    55    LYS   CB    C   13   33.059    0.188   .   1   .   .   .   .   .   511   LYS   CB   .   51953   1
      288   .   1   .   1   55    55    LYS   N     N   15   120.997   0.094   .   1   .   .   .   .   .   511   LYS   N    .   51953   1
      289   .   1   .   1   56    56    VAL   H     H   1    8.211     0.005   .   1   .   .   .   .   .   512   VAL   HN   .   51953   1
      290   .   1   .   1   56    56    VAL   HA    H   1    4.098     0.005   .   1   .   .   .   .   .   512   VAL   HA   .   51953   1
      291   .   1   .   1   56    56    VAL   C     C   13   175.49    0.007   .   1   .   .   .   .   .   512   VAL   C    .   51953   1
      292   .   1   .   1   56    56    VAL   CA    C   13   61.913    0.049   .   1   .   .   .   .   .   512   VAL   CA   .   51953   1
      293   .   1   .   1   56    56    VAL   CB    C   13   32.853    0.2     .   1   .   .   .   .   .   512   VAL   CB   .   51953   1
      294   .   1   .   1   56    56    VAL   N     N   15   122.217   0.103   .   1   .   .   .   .   .   512   VAL   N    .   51953   1
      295   .   1   .   1   57    57    ALA   H     H   1    8.468     0.002   .   1   .   .   .   .   .   513   ALA   HN   .   51953   1
      296   .   1   .   1   57    57    ALA   HA    H   1    4.586     0.004   .   1   .   .   .   .   .   513   ALA   HA   .   51953   1
      297   .   1   .   1   57    57    ALA   C     C   13   175.242   0.2     .   1   .   .   .   .   .   513   ALA   C    .   51953   1
      298   .   1   .   1   57    57    ALA   CA    C   13   50.382    0.031   .   1   .   .   .   .   .   513   ALA   CA   .   51953   1
      299   .   1   .   1   57    57    ALA   CB    C   13   18.275    0.2     .   1   .   .   .   .   .   513   ALA   CB   .   51953   1
      300   .   1   .   1   57    57    ALA   N     N   15   130.242   0.075   .   1   .   .   .   .   .   513   ALA   N    .   51953   1
      301   .   1   .   1   58    58    PRO   HA    H   1    4.392     0.004   .   1   .   .   .   .   .   514   PRO   HA   .   51953   1
      302   .   1   .   1   58    58    PRO   C     C   13   176.571   0.2     .   1   .   .   .   .   .   514   PRO   C    .   51953   1
      303   .   1   .   1   58    58    PRO   CA    C   13   62.826    0.04    .   1   .   .   .   .   .   514   PRO   CA   .   51953   1
      304   .   1   .   1   58    58    PRO   CB    C   13   32.123    0.002   .   1   .   .   .   .   .   514   PRO   CB   .   51953   1
      305   .   1   .   1   58    58    PRO   N     N   15   135.546   0.089   .   1   .   .   .   .   .   514   PRO   N    .   51953   1
      306   .   1   .   1   59    59    ALA   H     H   1    8.406     0.003   .   1   .   .   .   .   .   515   ALA   HN   .   51953   1
      307   .   1   .   1   59    59    ALA   HA    H   1    4.271     0.014   .   1   .   .   .   .   .   515   ALA   HA   .   51953   1
      308   .   1   .   1   59    59    ALA   C     C   13   177.582   0.006   .   1   .   .   .   .   .   515   ALA   C    .   51953   1
      309   .   1   .   1   59    59    ALA   CA    C   13   52.356    0.029   .   1   .   .   .   .   .   515   ALA   CA   .   51953   1
      310   .   1   .   1   59    59    ALA   CB    C   13   19.256    0.019   .   1   .   .   .   .   .   515   ALA   CB   .   51953   1
      311   .   1   .   1   59    59    ALA   N     N   15   124.671   0.123   .   1   .   .   .   .   .   515   ALA   N    .   51953   1
      312   .   1   .   1   60    60    GLN   H     H   1    8.4       0.002   .   1   .   .   .   .   .   516   GLN   HN   .   51953   1
      313   .   1   .   1   60    60    GLN   HA    H   1    4.617     0.003   .   1   .   .   .   .   .   516   GLN   HA   .   51953   1
      314   .   1   .   1   60    60    GLN   C     C   13   174.045   0.2     .   1   .   .   .   .   .   516   GLN   C    .   51953   1
      315   .   1   .   1   60    60    GLN   CA    C   13   53.446    0.02    .   1   .   .   .   .   .   516   GLN   CA   .   51953   1
      316   .   1   .   1   60    60    GLN   CB    C   13   29.135    0.2     .   1   .   .   .   .   .   516   GLN   CB   .   51953   1
      317   .   1   .   1   60    60    GLN   N     N   15   120.88    0.103   .   1   .   .   .   .   .   516   GLN   N    .   51953   1
      318   .   1   .   1   61    61    PRO   HA    H   1    4.432     0.005   .   1   .   .   .   .   .   517   PRO   HA   .   51953   1
      319   .   1   .   1   61    61    PRO   C     C   13   176.958   0.2     .   1   .   .   .   .   .   517   PRO   C    .   51953   1
      320   .   1   .   1   61    61    PRO   CA    C   13   63.286    0.033   .   1   .   .   .   .   .   517   PRO   CA   .   51953   1
      321   .   1   .   1   61    61    PRO   CB    C   13   32.136    0.049   .   1   .   .   .   .   .   517   PRO   CB   .   51953   1
      322   .   1   .   1   61    61    PRO   N     N   15   137.672   0.072   .   1   .   .   .   .   .   517   PRO   N    .   51953   1
      323   .   1   .   1   62    62    SER   H     H   1    8.474     0.001   .   1   .   .   .   .   .   518   SER   HN   .   51953   1
      324   .   1   .   1   62    62    SER   HA    H   1    4.436     0.001   .   1   .   .   .   .   .   518   SER   HA   .   51953   1
      325   .   1   .   1   62    62    SER   C     C   13   174.722   0.001   .   1   .   .   .   .   .   518   SER   C    .   51953   1
      326   .   1   .   1   62    62    SER   CA    C   13   58.434    0.043   .   1   .   .   .   .   .   518   SER   CA   .   51953   1
      327   .   1   .   1   62    62    SER   CB    C   13   63.823    0.036   .   1   .   .   .   .   .   518   SER   CB   .   51953   1
      328   .   1   .   1   62    62    SER   N     N   15   116.507   0.113   .   1   .   .   .   .   .   518   SER   N    .   51953   1
      329   .   1   .   1   63    63    GLU   H     H   1    8.531     0.002   .   1   .   .   .   .   .   519   GLU   HN   .   51953   1
      330   .   1   .   1   63    63    GLU   HA    H   1    4.332     0.02    .   1   .   .   .   .   .   519   GLU   HA   .   51953   1
      331   .   1   .   1   63    63    GLU   C     C   13   176.318   0.009   .   1   .   .   .   .   .   519   GLU   C    .   51953   1
      332   .   1   .   1   63    63    GLU   CA    C   13   56.522    0.003   .   1   .   .   .   .   .   519   GLU   CA   .   51953   1
      333   .   1   .   1   63    63    GLU   CB    C   13   30.301    0.2     .   1   .   .   .   .   .   519   GLU   CB   .   51953   1
      334   .   1   .   1   63    63    GLU   N     N   15   123.071   0.098   .   1   .   .   .   .   .   519   GLU   N    .   51953   1
      335   .   1   .   1   64    64    GLU   H     H   1    8.417     0.006   .   1   .   .   .   .   .   520   GLU   HN   .   51953   1
      336   .   1   .   1   64    64    GLU   HA    H   1    4.311     0.002   .   1   .   .   .   .   .   520   GLU   HA   .   51953   1
      337   .   1   .   1   64    64    GLU   C     C   13   176.635   0.014   .   1   .   .   .   .   .   520   GLU   C    .   51953   1
      338   .   1   .   1   64    64    GLU   CA    C   13   56.502    0.032   .   1   .   .   .   .   .   520   GLU   CA   .   51953   1
      339   .   1   .   1   64    64    GLU   CB    C   13   30.755    0.026   .   1   .   .   .   .   .   520   GLU   CB   .   51953   1
      340   .   1   .   1   64    64    GLU   N     N   15   121.835   0.136   .   1   .   .   .   .   .   520   GLU   N    .   51953   1
      341   .   1   .   1   65    65    GLY   H     H   1    8.311     0.005   .   1   .   .   .   .   .   521   GLY   HN   .   51953   1
      342   .   1   .   1   65    65    GLY   HA2   H   1    4.1       0.004   .   1   .   .   .   .   .   521   GLY   QA   .   51953   1
      343   .   1   .   1   65    65    GLY   HA3   H   1    4.1       0.004   .   1   .   .   .   .   .   521   GLY   QA   .   51953   1
      344   .   1   .   1   65    65    GLY   C     C   13   172.057   0.2     .   1   .   .   .   .   .   521   GLY   C    .   51953   1
      345   .   1   .   1   65    65    GLY   CA    C   13   44.759    0.015   .   1   .   .   .   .   .   521   GLY   CA   .   51953   1
      346   .   1   .   1   65    65    GLY   N     N   15   110.216   0.099   .   1   .   .   .   .   .   521   GLY   N    .   51953   1
      347   .   1   .   1   66    66    PRO   HA    H   1    4.442     0.003   .   1   .   .   .   .   .   522   PRO   HA   .   51953   1
      348   .   1   .   1   66    66    PRO   C     C   13   177.719   0.2     .   1   .   .   .   .   .   522   PRO   C    .   51953   1
      349   .   1   .   1   66    66    PRO   CA    C   13   63.47     0.107   .   1   .   .   .   .   .   522   PRO   CA   .   51953   1
      350   .   1   .   1   66    66    PRO   CB    C   13   32.171    0.016   .   1   .   .   .   .   .   522   PRO   CB   .   51953   1
      351   .   1   .   1   66    66    PRO   N     N   15   134.263   0.001   .   1   .   .   .   .   .   522   PRO   N    .   51953   1
      352   .   1   .   1   67    67    GLY   H     H   1    8.522     0.004   .   1   .   .   .   .   .   523   GLY   HN   .   51953   1
      353   .   1   .   1   67    67    GLY   HA2   H   1    3.945     0.001   .   1   .   .   .   .   .   523   GLY   QA   .   51953   1
      354   .   1   .   1   67    67    GLY   HA3   H   1    3.945     0.001   .   1   .   .   .   .   .   523   GLY   QA   .   51953   1
      355   .   1   .   1   67    67    GLY   C     C   13   174.117   0.018   .   1   .   .   .   .   .   523   GLY   C    .   51953   1
      356   .   1   .   1   67    67    GLY   CA    C   13   45.267    0.048   .   1   .   .   .   .   .   523   GLY   CA   .   51953   1
      357   .   1   .   1   67    67    GLY   N     N   15   109.369   0.106   .   1   .   .   .   .   .   523   GLY   N    .   51953   1
      358   .   1   .   1   68    68    ARG   H     H   1    8.192     0.004   .   1   .   .   .   .   .   524   ARG   HN   .   51953   1
      359   .   1   .   1   68    68    ARG   HA    H   1    4.345     0.012   .   1   .   .   .   .   .   524   ARG   HA   .   51953   1
      360   .   1   .   1   68    68    ARG   C     C   13   176.513   0.008   .   1   .   .   .   .   .   524   ARG   C    .   51953   1
      361   .   1   .   1   68    68    ARG   CA    C   13   56.094    0.029   .   1   .   .   .   .   .   524   ARG   CA   .   51953   1
      362   .   1   .   1   68    68    ARG   CB    C   13   31.032    0.03    .   1   .   .   .   .   .   524   ARG   CB   .   51953   1
      363   .   1   .   1   68    68    ARG   N     N   15   120.938   0.026   .   1   .   .   .   .   .   524   ARG   N    .   51953   1
      364   .   1   .   1   69    69    LYS   H     H   1    8.49      0.006   .   1   .   .   .   .   .   525   LYS   HN   .   51953   1
      365   .   1   .   1   69    69    LYS   HA    H   1    4.306     0.02    .   1   .   .   .   .   .   525   LYS   HA   .   51953   1
      366   .   1   .   1   69    69    LYS   C     C   13   176.279   0.02    .   1   .   .   .   .   .   525   LYS   C    .   51953   1
      367   .   1   .   1   69    69    LYS   CA    C   13   56.383    0.105   .   1   .   .   .   .   .   525   LYS   CA   .   51953   1
      368   .   1   .   1   69    69    LYS   CB    C   13   32.962    0.2     .   1   .   .   .   .   .   525   LYS   CB   .   51953   1
      369   .   1   .   1   69    69    LYS   N     N   15   123.135   0.063   .   1   .   .   .   .   .   525   LYS   N    .   51953   1
      370   .   1   .   1   70    70    ASP   H     H   1    8.434     0.007   .   1   .   .   .   .   .   526   ASP   HN   .   51953   1
      371   .   1   .   1   70    70    ASP   HA    H   1    4.593     0.02    .   1   .   .   .   .   .   526   ASP   HA   .   51953   1
      372   .   1   .   1   70    70    ASP   C     C   13   176.301   0.2     .   1   .   .   .   .   .   526   ASP   C    .   51953   1
      373   .   1   .   1   70    70    ASP   CA    C   13   54.377    0.2     .   1   .   .   .   .   .   526   ASP   CA   .   51953   1
      374   .   1   .   1   70    70    ASP   CB    C   13   41.19     0.121   .   1   .   .   .   .   .   526   ASP   CB   .   51953   1
      375   .   1   .   1   70    70    ASP   N     N   15   121.661   0.031   .   1   .   .   .   .   .   526   ASP   N    .   51953   1
      376   .   1   .   1   71    71    GLU   H     H   1    8.428     0.001   .   1   .   .   .   .   .   527   GLU   HN   .   51953   1
      377   .   1   .   1   71    71    GLU   HA    H   1    4.229     0.02    .   1   .   .   .   .   .   527   GLU   HA   .   51953   1
      378   .   1   .   1   71    71    GLU   C     C   13   176.275   0.2     .   1   .   .   .   .   .   527   GLU   C    .   51953   1
      379   .   1   .   1   71    71    GLU   CA    C   13   56.858    0.2     .   1   .   .   .   .   .   527   GLU   CA   .   51953   1
      380   .   1   .   1   71    71    GLU   CB    C   13   30.327    0.2     .   1   .   .   .   .   .   527   GLU   CB   .   51953   1
      381   .   1   .   1   71    71    GLU   N     N   15   121.704   0.09    .   1   .   .   .   .   .   527   GLU   N    .   51953   1
      382   .   1   .   1   72    72    ASN   H     H   1    8.523     0.005   .   1   .   .   .   .   .   528   ASN   HN   .   51953   1
      383   .   1   .   1   72    72    ASN   HA    H   1    4.68      0.014   .   1   .   .   .   .   .   528   ASN   HA   .   51953   1
      384   .   1   .   1   72    72    ASN   C     C   13   175.028   0.003   .   1   .   .   .   .   .   528   ASN   C    .   51953   1
      385   .   1   .   1   72    72    ASN   CA    C   13   53.42     0.092   .   1   .   .   .   .   .   528   ASN   CA   .   51953   1
      386   .   1   .   1   72    72    ASN   CB    C   13   38.841    0.178   .   1   .   .   .   .   .   528   ASN   CB   .   51953   1
      387   .   1   .   1   72    72    ASN   N     N   15   119.414   0.069   .   1   .   .   .   .   .   528   ASN   N    .   51953   1
      388   .   1   .   1   73    73    LYS   H     H   1    8.195     0.003   .   1   .   .   .   .   .   529   LYS   HN   .   51953   1
      389   .   1   .   1   73    73    LYS   HA    H   1    4.347     0.02    .   1   .   .   .   .   .   529   LYS   HA   .   51953   1
      390   .   1   .   1   73    73    LYS   C     C   13   176.553   0.002   .   1   .   .   .   .   .   529   LYS   C    .   51953   1
      391   .   1   .   1   73    73    LYS   CA    C   13   56.379    0.052   .   1   .   .   .   .   .   529   LYS   CA   .   51953   1
      392   .   1   .   1   73    73    LYS   CB    C   13   33.076    0.2     .   1   .   .   .   .   .   529   LYS   CB   .   51953   1
      393   .   1   .   1   73    73    LYS   N     N   15   122.162   0.096   .   1   .   .   .   .   .   529   LYS   N    .   51953   1
      394   .   1   .   1   74    74    VAL   H     H   1    8.229     0.004   .   1   .   .   .   .   .   530   VAL   HN   .   51953   1
      395   .   1   .   1   74    74    VAL   HA    H   1    4.136     0.006   .   1   .   .   .   .   .   530   VAL   HA   .   51953   1
      396   .   1   .   1   74    74    VAL   C     C   13   175.974   0.004   .   1   .   .   .   .   .   530   VAL   C    .   51953   1
      397   .   1   .   1   74    74    VAL   CA    C   13   62.36     0.143   .   1   .   .   .   .   .   530   VAL   CA   .   51953   1
      398   .   1   .   1   74    74    VAL   CB    C   13   32.801    0.095   .   1   .   .   .   .   .   530   VAL   CB   .   51953   1
      399   .   1   .   1   74    74    VAL   N     N   15   121.596   0.137   .   1   .   .   .   .   .   530   VAL   N    .   51953   1
      400   .   1   .   1   75    75    ASP   H     H   1    8.452     0.003   .   1   .   .   .   .   .   531   ASP   HN   .   51953   1
      401   .   1   .   1   75    75    ASP   HA    H   1    4.596     0.002   .   1   .   .   .   .   .   531   ASP   HA   .   51953   1
      402   .   1   .   1   75    75    ASP   C     C   13   176.802   0.005   .   1   .   .   .   .   .   531   ASP   C    .   51953   1
      403   .   1   .   1   75    75    ASP   CA    C   13   54.49     0.068   .   1   .   .   .   .   .   531   ASP   CA   .   51953   1
      404   .   1   .   1   75    75    ASP   CB    C   13   41.352    0.05    .   1   .   .   .   .   .   531   ASP   CB   .   51953   1
      405   .   1   .   1   75    75    ASP   N     N   15   124.318   0.112   .   1   .   .   .   .   .   531   ASP   N    .   51953   1
      406   .   1   .   1   76    76    GLY   H     H   1    8.373     0.005   .   1   .   .   .   .   .   532   GLY   HN   .   51953   1
      407   .   1   .   1   76    76    GLY   HA2   H   1    3.946     0.002   .   1   .   .   .   .   .   532   GLY   QA   .   51953   1
      408   .   1   .   1   76    76    GLY   HA3   H   1    3.946     0.002   .   1   .   .   .   .   .   532   GLY   QA   .   51953   1
      409   .   1   .   1   76    76    GLY   C     C   13   174.591   0.003   .   1   .   .   .   .   .   532   GLY   C    .   51953   1
      410   .   1   .   1   76    76    GLY   CA    C   13   45.681    0.063   .   1   .   .   .   .   .   532   GLY   CA   .   51953   1
      411   .   1   .   1   76    76    GLY   N     N   15   109.423   0.127   .   1   .   .   .   .   .   532   GLY   N    .   51953   1
      412   .   1   .   1   77    77    MET   H     H   1    8.261     0.003   .   1   .   .   .   .   .   533   MET   HN   .   51953   1
      413   .   1   .   1   77    77    MET   HA    H   1    4.441     0.003   .   1   .   .   .   .   .   533   MET   HA   .   51953   1
      414   .   1   .   1   77    77    MET   C     C   13   176.163   0.004   .   1   .   .   .   .   .   533   MET   C    .   51953   1
      415   .   1   .   1   77    77    MET   CA    C   13   55.779    0.068   .   1   .   .   .   .   .   533   MET   CA   .   51953   1
      416   .   1   .   1   77    77    MET   CB    C   13   32.586    0.141   .   1   .   .   .   .   .   533   MET   CB   .   51953   1
      417   .   1   .   1   77    77    MET   N     N   15   119.729   0.116   .   1   .   .   .   .   .   533   MET   N    .   51953   1
      418   .   1   .   1   78    78    ASN   H     H   1    8.438     0.004   .   1   .   .   .   .   .   534   ASN   HN   .   51953   1
      419   .   1   .   1   78    78    ASN   HA    H   1    4.707     0.007   .   1   .   .   .   .   .   534   ASN   HA   .   51953   1
      420   .   1   .   1   78    78    ASN   C     C   13   174.351   0.005   .   1   .   .   .   .   .   534   ASN   C    .   51953   1
      421   .   1   .   1   78    78    ASN   CA    C   13   53.093    0.034   .   1   .   .   .   .   .   534   ASN   CA   .   51953   1
      422   .   1   .   1   78    78    ASN   CB    C   13   39.053    0.06    .   1   .   .   .   .   .   534   ASN   CB   .   51953   1
      423   .   1   .   1   78    78    ASN   N     N   15   119.387   0.123   .   1   .   .   .   .   .   534   ASN   N    .   51953   1
      424   .   1   .   1   79    79    ALA   H     H   1    8.11      0.002   .   1   .   .   .   .   .   535   ALA   HN   .   51953   1
      425   .   1   .   1   79    79    ALA   HA    H   1    4.558     0.001   .   1   .   .   .   .   .   535   ALA   HA   .   51953   1
      426   .   1   .   1   79    79    ALA   C     C   13   175.285   0.2     .   1   .   .   .   .   .   535   ALA   C    .   51953   1
      427   .   1   .   1   79    79    ALA   CA    C   13   50.688    0.017   .   1   .   .   .   .   .   535   ALA   CA   .   51953   1
      428   .   1   .   1   79    79    ALA   CB    C   13   18.243    0.2     .   1   .   .   .   .   .   535   ALA   CB   .   51953   1
      429   .   1   .   1   79    79    ALA   N     N   15   125.501   0.094   .   1   .   .   .   .   .   535   ALA   N    .   51953   1
      430   .   1   .   1   80    80    PRO   HA    H   1    4.407     0.001   .   1   .   .   .   .   .   536   PRO   HA   .   51953   1
      431   .   1   .   1   80    80    PRO   C     C   13   177.06    0.2     .   1   .   .   .   .   .   536   PRO   C    .   51953   1
      432   .   1   .   1   80    80    PRO   CA    C   13   63.035    0.032   .   1   .   .   .   .   .   536   PRO   CA   .   51953   1
      433   .   1   .   1   80    80    PRO   CB    C   13   32.001    0.106   .   1   .   .   .   .   .   536   PRO   CB   .   51953   1
      434   .   1   .   1   80    80    PRO   N     N   15   136.091   0.064   .   1   .   .   .   .   .   536   PRO   N    .   51953   1
      435   .   1   .   1   81    81    LYS   H     H   1    8.504     0.002   .   1   .   .   .   .   .   537   LYS   HN   .   51953   1
      436   .   1   .   1   81    81    LYS   HA    H   1    4.284     0.001   .   1   .   .   .   .   .   537   LYS   HA   .   51953   1
      437   .   1   .   1   81    81    LYS   C     C   13   177.352   0.004   .   1   .   .   .   .   .   537   LYS   C    .   51953   1
      438   .   1   .   1   81    81    LYS   CA    C   13   56.515    0.076   .   1   .   .   .   .   .   537   LYS   CA   .   51953   1
      439   .   1   .   1   81    81    LYS   CB    C   13   33.028    0.061   .   1   .   .   .   .   .   537   LYS   CB   .   51953   1
      440   .   1   .   1   81    81    LYS   N     N   15   122.007   0.095   .   1   .   .   .   .   .   537   LYS   N    .   51953   1
      441   .   1   .   1   82    82    GLY   H     H   1    8.474     0.004   .   1   .   .   .   .   .   538   GLY   HN   .   51953   1
      442   .   1   .   1   82    82    GLY   HA2   H   1    3.968     0.008   .   1   .   .   .   .   .   538   GLY   QA   .   51953   1
      443   .   1   .   1   82    82    GLY   HA3   H   1    3.968     0.008   .   1   .   .   .   .   .   538   GLY   QA   .   51953   1
      444   .   1   .   1   82    82    GLY   C     C   13   174.1     0.001   .   1   .   .   .   .   .   538   GLY   C    .   51953   1
      445   .   1   .   1   82    82    GLY   CA    C   13   45.326    0.082   .   1   .   .   .   .   .   538   GLY   CA   .   51953   1
      446   .   1   .   1   82    82    GLY   N     N   15   110.113   0.112   .   1   .   .   .   .   .   538   GLY   N    .   51953   1
      447   .   1   .   1   83    83    GLN   H     H   1    8.341     0.008   .   1   .   .   .   .   .   539   GLN   HN   .   51953   1
      448   .   1   .   1   83    83    GLN   HA    H   1    4.445     0.002   .   1   .   .   .   .   .   539   GLN   HA   .   51953   1
      449   .   1   .   1   83    83    GLN   C     C   13   176.363   0.009   .   1   .   .   .   .   .   539   GLN   C    .   51953   1
      450   .   1   .   1   83    83    GLN   CA    C   13   55.789    0.032   .   1   .   .   .   .   .   539   GLN   CA   .   51953   1
      451   .   1   .   1   83    83    GLN   CB    C   13   29.526    0.138   .   1   .   .   .   .   .   539   GLN   CB   .   51953   1
      452   .   1   .   1   83    83    GLN   N     N   15   120.228   0.126   .   1   .   .   .   .   .   539   GLN   N    .   51953   1
      453   .   1   .   1   84    84    THR   H     H   1    8.312     0.004   .   1   .   .   .   .   .   540   THR   HN   .   51953   1
      454   .   1   .   1   84    84    THR   HA    H   1    4.386     0.008   .   1   .   .   .   .   .   540   THR   HA   .   51953   1
      455   .   1   .   1   84    84    THR   C     C   13   175.161   0.007   .   1   .   .   .   .   .   540   THR   C    .   51953   1
      456   .   1   .   1   84    84    THR   CA    C   13   61.959    0.026   .   1   .   .   .   .   .   540   THR   CA   .   51953   1
      457   .   1   .   1   84    84    THR   CB    C   13   69.856    0.029   .   1   .   .   .   .   .   540   THR   CB   .   51953   1
      458   .   1   .   1   84    84    THR   N     N   15   115.191   0.071   .   1   .   .   .   .   .   540   THR   N    .   51953   1
      459   .   1   .   1   85    85    GLY   H     H   1    8.493     0.004   .   1   .   .   .   .   .   541   GLY   HN   .   51953   1
      460   .   1   .   1   85    85    GLY   HA2   H   1    3.985     0.008   .   1   .   .   .   .   .   541   GLY   QA   .   51953   1
      461   .   1   .   1   85    85    GLY   HA3   H   1    3.985     0.008   .   1   .   .   .   .   .   541   GLY   QA   .   51953   1
      462   .   1   .   1   85    85    GLY   C     C   13   174.001   0.006   .   1   .   .   .   .   .   541   GLY   C    .   51953   1
      463   .   1   .   1   85    85    GLY   CA    C   13   45.406    0.034   .   1   .   .   .   .   .   541   GLY   CA   .   51953   1
      464   .   1   .   1   85    85    GLY   N     N   15   111.247   0.113   .   1   .   .   .   .   .   541   GLY   N    .   51953   1
      465   .   1   .   1   86    86    ASN   H     H   1    8.408     0.012   .   1   .   .   .   .   .   542   ASN   HN   .   51953   1
      466   .   1   .   1   86    86    ASN   HA    H   1    4.755     0.001   .   1   .   .   .   .   .   542   ASN   HA   .   51953   1
      467   .   1   .   1   86    86    ASN   C     C   13   175.53    0.022   .   1   .   .   .   .   .   542   ASN   C    .   51953   1
      468   .   1   .   1   86    86    ASN   CA    C   13   53.255    0.033   .   1   .   .   .   .   .   542   ASN   CA   .   51953   1
      469   .   1   .   1   86    86    ASN   CB    C   13   39.031    0.2     .   1   .   .   .   .   .   542   ASN   CB   .   51953   1
      470   .   1   .   1   86    86    ASN   N     N   15   119.099   0.107   .   1   .   .   .   .   .   542   ASN   N    .   51953   1
      471   .   1   .   1   87    87    SER   H     H   1    8.424     0.003   .   1   .   .   .   .   .   543   SER   HN   .   51953   1
      472   .   1   .   1   87    87    SER   HA    H   1    4.472     0.005   .   1   .   .   .   .   .   543   SER   HA   .   51953   1
      473   .   1   .   1   87    87    SER   C     C   13   174.819   0.2     .   1   .   .   .   .   .   543   SER   C    .   51953   1
      474   .   1   .   1   87    87    SER   CA    C   13   58.578    0.077   .   1   .   .   .   .   .   543   SER   CA   .   51953   1
      475   .   1   .   1   87    87    SER   CB    C   13   63.852    0.2     .   1   .   .   .   .   .   543   SER   CB   .   51953   1
      476   .   1   .   1   87    87    SER   N     N   15   116.749   0.142   .   1   .   .   .   .   .   543   SER   N    .   51953   1
      477   .   1   .   1   88    88    SER   H     H   1    8.394     0.008   .   1   .   .   .   .   .   544   SER   HN   .   51953   1
      478   .   1   .   1   88    88    SER   HA    H   1    4.453     0.023   .   1   .   .   .   .   .   544   SER   HA   .   51953   1
      479   .   1   .   1   88    88    SER   C     C   13   174.462   0.2     .   1   .   .   .   .   .   544   SER   C    .   51953   1
      480   .   1   .   1   88    88    SER   CA    C   13   58.549    0.073   .   1   .   .   .   .   .   544   SER   CA   .   51953   1
      481   .   1   .   1   88    88    SER   CB    C   13   63.727    0.105   .   1   .   .   .   .   .   544   SER   CB   .   51953   1
      482   .   1   .   1   88    88    SER   N     N   15   118.283   0.011   .   1   .   .   .   .   .   544   SER   N    .   51953   1
      483   .   1   .   1   89    89    ARG   H     H   1    8.361     0.006   .   1   .   .   .   .   .   545   ARG   HN   .   51953   1
      484   .   1   .   1   89    89    ARG   HA    H   1    4.398     0.004   .   1   .   .   .   .   .   545   ARG   HA   .   51953   1
      485   .   1   .   1   89    89    ARG   C     C   13   176.439   0.009   .   1   .   .   .   .   .   545   ARG   C    .   51953   1
      486   .   1   .   1   89    89    ARG   CA    C   13   56.061    0.037   .   1   .   .   .   .   .   545   ARG   CA   .   51953   1
      487   .   1   .   1   89    89    ARG   CB    C   13   30.952    0.025   .   1   .   .   .   .   .   545   ARG   CB   .   51953   1
      488   .   1   .   1   89    89    ARG   N     N   15   122.799   0.145   .   1   .   .   .   .   .   545   ARG   N    .   51953   1
      489   .   1   .   1   90    90    GLY   H     H   1    8.378     0.002   .   1   .   .   .   .   .   546   GLY   HN   .   51953   1
      490   .   1   .   1   90    90    GLY   HA2   H   1    4.137     0.016   .   1   .   .   .   .   .   546   GLY   QA   .   51953   1
      491   .   1   .   1   90    90    GLY   HA3   H   1    4.137     0.016   .   1   .   .   .   .   .   546   GLY   QA   .   51953   1
      492   .   1   .   1   90    90    GLY   C     C   13   172.049   0.2     .   1   .   .   .   .   .   546   GLY   C    .   51953   1
      493   .   1   .   1   90    90    GLY   CA    C   13   44.53     0.038   .   1   .   .   .   .   .   546   GLY   CA   .   51953   1
      494   .   1   .   1   90    90    GLY   N     N   15   110.443   0.098   .   1   .   .   .   .   .   546   GLY   N    .   51953   1
      495   .   1   .   1   91    91    PRO   HA    H   1    4.395     0.004   .   1   .   .   .   .   .   547   PRO   HA   .   51953   1
      496   .   1   .   1   91    91    PRO   C     C   13   177.882   0.2     .   1   .   .   .   .   .   547   PRO   C    .   51953   1
      497   .   1   .   1   91    91    PRO   CA    C   13   63.574    0.045   .   1   .   .   .   .   .   547   PRO   CA   .   51953   1
      498   .   1   .   1   91    91    PRO   CB    C   13   32.262    0.2     .   1   .   .   .   .   .   547   PRO   CB   .   51953   1
      499   .   1   .   1   91    91    PRO   N     N   15   134.279   0.016   .   1   .   .   .   .   .   547   PRO   N    .   51953   1
      500   .   1   .   1   92    92    GLY   H     H   1    8.563     0.003   .   1   .   .   .   .   .   548   GLY   HN   .   51953   1
      501   .   1   .   1   92    92    GLY   HA2   H   1    3.949     0.001   .   1   .   .   .   .   .   548   GLY   QA   .   51953   1
      502   .   1   .   1   92    92    GLY   HA3   H   1    3.949     0.001   .   1   .   .   .   .   .   548   GLY   QA   .   51953   1
      503   .   1   .   1   92    92    GLY   C     C   13   174.169   0.014   .   1   .   .   .   .   .   548   GLY   C    .   51953   1
      504   .   1   .   1   92    92    GLY   CA    C   13   45.308    0.053   .   1   .   .   .   .   .   548   GLY   CA   .   51953   1
      505   .   1   .   1   92    92    GLY   N     N   15   109.516   0.093   .   1   .   .   .   .   .   548   GLY   N    .   51953   1
      506   .   1   .   1   93    93    ASP   H     H   1    8.163     0.003   .   1   .   .   .   .   .   549   ASP   HN   .   51953   1
      507   .   1   .   1   93    93    ASP   HA    H   1    4.616     0.011   .   1   .   .   .   .   .   549   ASP   HA   .   51953   1
      508   .   1   .   1   93    93    ASP   C     C   13   177.019   0.008   .   1   .   .   .   .   .   549   ASP   C    .   51953   1
      509   .   1   .   1   93    93    ASP   CA    C   13   54.361    0.053   .   1   .   .   .   .   .   549   ASP   CA   .   51953   1
      510   .   1   .   1   93    93    ASP   CB    C   13   41.382    0.2     .   1   .   .   .   .   .   549   ASP   CB   .   51953   1
      511   .   1   .   1   93    93    ASP   N     N   15   120.466   0.031   .   1   .   .   .   .   .   549   ASP   N    .   51953   1
      512   .   1   .   1   94    94    GLY   H     H   1    8.496     0.002   .   1   .   .   .   .   .   550   GLY   HN   .   51953   1
      513   .   1   .   1   94    94    GLY   HA2   H   1    3.944     0.004   .   1   .   .   .   .   .   550   GLY   QA   .   51953   1
      514   .   1   .   1   94    94    GLY   HA3   H   1    3.944     0.004   .   1   .   .   .   .   .   550   GLY   QA   .   51953   1
      515   .   1   .   1   94    94    GLY   C     C   13   175.02    0.007   .   1   .   .   .   .   .   550   GLY   C    .   51953   1
      516   .   1   .   1   94    94    GLY   CA    C   13   45.654    0.071   .   1   .   .   .   .   .   550   GLY   CA   .   51953   1
      517   .   1   .   1   94    94    GLY   N     N   15   109.802   0.1     .   1   .   .   .   .   .   550   GLY   N    .   51953   1
      518   .   1   .   1   95    95    GLY   H     H   1    8.375     0.002   .   1   .   .   .   .   .   551   GLY   HN   .   51953   1
      519   .   1   .   1   95    95    GLY   HA2   H   1    3.936     0.001   .   1   .   .   .   .   .   551   GLY   QA   .   51953   1
      520   .   1   .   1   95    95    GLY   HA3   H   1    3.936     0.001   .   1   .   .   .   .   .   551   GLY   QA   .   51953   1
      521   .   1   .   1   95    95    GLY   C     C   13   174       0.007   .   1   .   .   .   .   .   551   GLY   C    .   51953   1
      522   .   1   .   1   95    95    GLY   CA    C   13   45.315    0.024   .   1   .   .   .   .   .   551   GLY   CA   .   51953   1
      523   .   1   .   1   95    95    GLY   N     N   15   108.797   0.073   .   1   .   .   .   .   .   551   GLY   N    .   51953   1
      524   .   1   .   1   96    96    ASN   H     H   1    8.347     0.004   .   1   .   .   .   .   .   552   ASN   HN   .   51953   1
      525   .   1   .   1   96    96    ASN   HA    H   1    4.655     0.003   .   1   .   .   .   .   .   552   ASN   HA   .   51953   1
      526   .   1   .   1   96    96    ASN   C     C   13   175.535   0.009   .   1   .   .   .   .   .   552   ASN   C    .   51953   1
      527   .   1   .   1   96    96    ASN   CA    C   13   53.421    0.031   .   1   .   .   .   .   .   552   ASN   CA   .   51953   1
      528   .   1   .   1   96    96    ASN   CB    C   13   38.835    0.041   .   1   .   .   .   .   .   552   ASN   CB   .   51953   1
      529   .   1   .   1   96    96    ASN   N     N   15   118.975   0.121   .   1   .   .   .   .   .   552   ASN   N    .   51953   1
      530   .   1   .   1   97    97    ARG   H     H   1    8.381     0.007   .   1   .   .   .   .   .   553   ARG   HN   .   51953   1
      531   .   1   .   1   97    97    ARG   HA    H   1    4.264     0.011   .   1   .   .   .   .   .   553   ARG   HA   .   51953   1
      532   .   1   .   1   97    97    ARG   C     C   13   176.256   0.002   .   1   .   .   .   .   .   553   ARG   C    .   51953   1
      533   .   1   .   1   97    97    ARG   CA    C   13   56.428    0.033   .   1   .   .   .   .   .   553   ARG   CA   .   51953   1
      534   .   1   .   1   97    97    ARG   CB    C   13   30.646    0.024   .   1   .   .   .   .   .   553   ARG   CB   .   51953   1
      535   .   1   .   1   97    97    ARG   N     N   15   121.578   0.081   .   1   .   .   .   .   .   553   ARG   N    .   51953   1
      536   .   1   .   1   98    98    ASP   H     H   1    8.32      0.006   .   1   .   .   .   .   .   554   ASP   HN   .   51953   1
      537   .   1   .   1   98    98    ASP   HA    H   1    4.49      0.009   .   1   .   .   .   .   .   554   ASP   HA   .   51953   1
      538   .   1   .   1   98    98    ASP   C     C   13   176.306   0.005   .   1   .   .   .   .   .   554   ASP   C    .   51953   1
      539   .   1   .   1   98    98    ASP   CA    C   13   54.818    0.018   .   1   .   .   .   .   .   554   ASP   CA   .   51953   1
      540   .   1   .   1   98    98    ASP   CB    C   13   40.867    0.069   .   1   .   .   .   .   .   554   ASP   CB   .   51953   1
      541   .   1   .   1   98    98    ASP   N     N   15   120.604   0.11    .   1   .   .   .   .   .   554   ASP   N    .   51953   1
      542   .   1   .   1   99    99    HIS   H     H   1    8.174     0.007   .   1   .   .   .   .   .   555   HIS   HN   .   51953   1
      543   .   1   .   1   99    99    HIS   HA    H   1    4.525     0.001   .   1   .   .   .   .   .   555   HIS   HA   .   51953   1
      544   .   1   .   1   99    99    HIS   C     C   13   175.135   0.002   .   1   .   .   .   .   .   555   HIS   C    .   51953   1
      545   .   1   .   1   99    99    HIS   CA    C   13   56.428    0.054   .   1   .   .   .   .   .   555   HIS   CA   .   51953   1
      546   .   1   .   1   99    99    HIS   CB    C   13   30.069    0.026   .   1   .   .   .   .   .   555   HIS   CB   .   51953   1
      547   .   1   .   1   99    99    HIS   N     N   15   119.132   0.135   .   1   .   .   .   .   .   555   HIS   N    .   51953   1
      548   .   1   .   1   100   100   TRP   H     H   1    7.968     0.002   .   1   .   .   .   .   .   556   TRP   HN   .   51953   1
      549   .   1   .   1   100   100   TRP   HA    H   1    4.579     0.003   .   1   .   .   .   .   .   556   TRP   HA   .   51953   1
      550   .   1   .   1   100   100   TRP   C     C   13   176.094   0.001   .   1   .   .   .   .   .   556   TRP   C    .   51953   1
      551   .   1   .   1   100   100   TRP   CA    C   13   57.615    0.031   .   1   .   .   .   .   .   556   TRP   CA   .   51953   1
      552   .   1   .   1   100   100   TRP   CB    C   13   29.47     0.058   .   1   .   .   .   .   .   556   TRP   CB   .   51953   1
      553   .   1   .   1   100   100   TRP   N     N   15   121.991   0.108   .   1   .   .   .   .   .   556   TRP   N    .   51953   1
      554   .   1   .   1   101   101   LYS   H     H   1    8.006     0.002   .   1   .   .   .   .   .   557   LYS   HN   .   51953   1
      555   .   1   .   1   101   101   LYS   HA    H   1    4.178     0.004   .   1   .   .   .   .   .   557   LYS   HA   .   51953   1
      556   .   1   .   1   101   101   LYS   C     C   13   176.444   0.001   .   1   .   .   .   .   .   557   LYS   C    .   51953   1
      557   .   1   .   1   101   101   LYS   CA    C   13   56.259    0.025   .   1   .   .   .   .   .   557   LYS   CA   .   51953   1
      558   .   1   .   1   101   101   LYS   CB    C   13   33.401    0.113   .   1   .   .   .   .   .   557   LYS   CB   .   51953   1
      559   .   1   .   1   101   101   LYS   N     N   15   123.182   0.112   .   1   .   .   .   .   .   557   LYS   N    .   51953   1
      560   .   1   .   1   102   102   GLU   H     H   1    8.318     0.003   .   1   .   .   .   .   .   558   GLU   HN   .   51953   1
      561   .   1   .   1   102   102   GLU   HA    H   1    4.117     0.02    .   1   .   .   .   .   .   558   GLU   HA   .   51953   1
      562   .   1   .   1   102   102   GLU   C     C   13   176.932   0.014   .   1   .   .   .   .   .   558   GLU   C    .   51953   1
      563   .   1   .   1   102   102   GLU   CA    C   13   57.263    0.069   .   1   .   .   .   .   .   558   GLU   CA   .   51953   1
      564   .   1   .   1   102   102   GLU   CB    C   13   29.883    0.017   .   1   .   .   .   .   .   558   GLU   CB   .   51953   1
      565   .   1   .   1   102   102   GLU   N     N   15   122.045   0.123   .   1   .   .   .   .   .   558   GLU   N    .   51953   1
      566   .   1   .   1   103   103   SER   H     H   1    8.229     0.004   .   1   .   .   .   .   .   559   SER   HN   .   51953   1
      567   .   1   .   1   103   103   SER   HA    H   1    4.342     0.008   .   1   .   .   .   .   .   559   SER   HA   .   51953   1
      568   .   1   .   1   103   103   SER   C     C   13   174.517   0.001   .   1   .   .   .   .   .   559   SER   C    .   51953   1
      569   .   1   .   1   103   103   SER   CA    C   13   58.8      0.138   .   1   .   .   .   .   .   559   SER   CA   .   51953   1
      570   .   1   .   1   103   103   SER   CB    C   13   63.75     0.061   .   1   .   .   .   .   .   559   SER   CB   .   51953   1
      571   .   1   .   1   103   103   SER   N     N   15   115.577   0.081   .   1   .   .   .   .   .   559   SER   N    .   51953   1
      572   .   1   .   1   104   104   ASP   H     H   1    8.24      0.003   .   1   .   .   .   .   .   560   ASP   HN   .   51953   1
      573   .   1   .   1   104   104   ASP   HA    H   1    4.579     0.005   .   1   .   .   .   .   .   560   ASP   HA   .   51953   1
      574   .   1   .   1   104   104   ASP   C     C   13   176.308   0.019   .   1   .   .   .   .   .   560   ASP   C    .   51953   1
      575   .   1   .   1   104   104   ASP   CA    C   13   54.643    0.013   .   1   .   .   .   .   .   560   ASP   CA   .   51953   1
      576   .   1   .   1   104   104   ASP   CB    C   13   41.148    0.064   .   1   .   .   .   .   .   560   ASP   CB   .   51953   1
      577   .   1   .   1   104   104   ASP   N     N   15   122.398   0.115   .   1   .   .   .   .   .   560   ASP   N    .   51953   1
      578   .   1   .   1   105   105   ARG   H     H   1    8.131     0.004   .   1   .   .   .   .   .   561   ARG   HN   .   51953   1
      579   .   1   .   1   105   105   ARG   HA    H   1    4.293     0.032   .   1   .   .   .   .   .   561   ARG   HA   .   51953   1
      580   .   1   .   1   105   105   ARG   C     C   13   176.709   0.019   .   1   .   .   .   .   .   561   ARG   C    .   51953   1
      581   .   1   .   1   105   105   ARG   CA    C   13   56.402    0.2     .   1   .   .   .   .   .   561   ARG   CA   .   51953   1
      582   .   1   .   1   105   105   ARG   CB    C   13   30.736    0.2     .   1   .   .   .   .   .   561   ARG   CB   .   51953   1
      583   .   1   .   1   105   105   ARG   N     N   15   120.935   0.037   .   1   .   .   .   .   .   561   ARG   N    .   51953   1
      584   .   1   .   1   106   106   LYS   H     H   1    8.443     0.003   .   1   .   .   .   .   .   562   LYS   HN   .   51953   1
      585   .   1   .   1   106   106   LYS   HA    H   1    4.28      0.002   .   1   .   .   .   .   .   562   LYS   HA   .   51953   1
      586   .   1   .   1   106   106   LYS   C     C   13   176.49    0.005   .   1   .   .   .   .   .   562   LYS   C    .   51953   1
      587   .   1   .   1   106   106   LYS   CA    C   13   56.53     0.008   .   1   .   .   .   .   .   562   LYS   CA   .   51953   1
      588   .   1   .   1   106   106   LYS   CB    C   13   32.711    0.092   .   1   .   .   .   .   .   562   LYS   CB   .   51953   1
      589   .   1   .   1   106   106   LYS   N     N   15   122.495   0.055   .   1   .   .   .   .   .   562   LYS   N    .   51953   1
      590   .   1   .   1   107   107   ASP   H     H   1    8.338     0.007   .   1   .   .   .   .   .   563   ASP   HN   .   51953   1
      591   .   1   .   1   107   107   ASP   HA    H   1    4.592     0.008   .   1   .   .   .   .   .   563   ASP   HA   .   51953   1
      592   .   1   .   1   107   107   ASP   C     C   13   176.733   0.002   .   1   .   .   .   .   .   563   ASP   C    .   51953   1
      593   .   1   .   1   107   107   ASP   CA    C   13   54.323    0.076   .   1   .   .   .   .   .   563   ASP   CA   .   51953   1
      594   .   1   .   1   107   107   ASP   CB    C   13   41.157    0.109   .   1   .   .   .   .   .   563   ASP   CB   .   51953   1
      595   .   1   .   1   107   107   ASP   N     N   15   120.52    0.124   .   1   .   .   .   .   .   563   ASP   N    .   51953   1
      596   .   1   .   1   108   108   GLY   H     H   1    8.334     0.005   .   1   .   .   .   .   .   564   GLY   HN   .   51953   1
      597   .   1   .   1   108   108   GLY   HA2   H   1    3.94      0.004   .   1   .   .   .   .   .   564   GLY   QA   .   51953   1
      598   .   1   .   1   108   108   GLY   HA3   H   1    3.94      0.004   .   1   .   .   .   .   .   564   GLY   QA   .   51953   1
      599   .   1   .   1   108   108   GLY   C     C   13   174.303   0.013   .   1   .   .   .   .   .   564   GLY   C    .   51953   1
      600   .   1   .   1   108   108   GLY   CA    C   13   45.375    0.052   .   1   .   .   .   .   .   564   GLY   CA   .   51953   1
      601   .   1   .   1   108   108   GLY   N     N   15   109.173   0.105   .   1   .   .   .   .   .   564   GLY   N    .   51953   1
      602   .   1   .   1   109   109   LYS   H     H   1    8.164     0.005   .   1   .   .   .   .   .   565   LYS   HN   .   51953   1
      603   .   1   .   1   109   109   LYS   HA    H   1    4.325     0.02    .   1   .   .   .   .   .   565   LYS   HA   .   51953   1
      604   .   1   .   1   109   109   LYS   C     C   13   176.821   0.003   .   1   .   .   .   .   .   565   LYS   C    .   51953   1
      605   .   1   .   1   109   109   LYS   CA    C   13   56.558    0.009   .   1   .   .   .   .   .   565   LYS   CA   .   51953   1
      606   .   1   .   1   109   109   LYS   CB    C   13   32.945    0.2     .   1   .   .   .   .   .   565   LYS   CB   .   51953   1
      607   .   1   .   1   109   109   LYS   N     N   15   120.985   0.084   .   1   .   .   .   .   .   565   LYS   N    .   51953   1
      608   .   1   .   1   110   110   LYS   H     H   1    8.413     0.004   .   1   .   .   .   .   .   566   LYS   HN   .   51953   1
      609   .   1   .   1   110   110   LYS   HA    H   1    4.275     0.003   .   1   .   .   .   .   .   566   LYS   HA   .   51953   1
      610   .   1   .   1   110   110   LYS   C     C   13   176.528   0.001   .   1   .   .   .   .   .   566   LYS   C    .   51953   1
      611   .   1   .   1   110   110   LYS   CA    C   13   56.357    0.2     .   1   .   .   .   .   .   566   LYS   CA   .   51953   1
      612   .   1   .   1   110   110   LYS   CB    C   13   33.04     0.2     .   1   .   .   .   .   .   566   LYS   CB   .   51953   1
      613   .   1   .   1   110   110   LYS   N     N   15   122.559   0.085   .   1   .   .   .   .   .   566   LYS   N    .   51953   1
      614   .   1   .   1   111   111   ASP   H     H   1    8.405     0.003   .   1   .   .   .   .   .   567   ASP   HN   .   51953   1
      615   .   1   .   1   111   111   ASP   HA    H   1    4.558     0.007   .   1   .   .   .   .   .   567   ASP   HA   .   51953   1
      616   .   1   .   1   111   111   ASP   C     C   13   176.425   0.003   .   1   .   .   .   .   .   567   ASP   C    .   51953   1
      617   .   1   .   1   111   111   ASP   CA    C   13   54.62     0.02    .   1   .   .   .   .   .   567   ASP   CA   .   51953   1
      618   .   1   .   1   111   111   ASP   CB    C   13   41.06     0.049   .   1   .   .   .   .   .   567   ASP   CB   .   51953   1
      619   .   1   .   1   111   111   ASP   N     N   15   121.488   0.059   .   1   .   .   .   .   .   567   ASP   N    .   51953   1
      620   .   1   .   1   112   112   GLN   H     H   1    8.357     0.002   .   1   .   .   .   .   .   568   GLN   HN   .   51953   1
      621   .   1   .   1   112   112   GLN   HA    H   1    4.272     0.02    .   1   .   .   .   .   .   568   GLN   HA   .   51953   1
      622   .   1   .   1   112   112   GLN   C     C   13   175.978   0.043   .   1   .   .   .   .   .   568   GLN   C    .   51953   1
      623   .   1   .   1   112   112   GLN   CA    C   13   56.316    0.074   .   1   .   .   .   .   .   568   GLN   CA   .   51953   1
      624   .   1   .   1   112   112   GLN   CB    C   13   29.523    0.108   .   1   .   .   .   .   .   568   GLN   CB   .   51953   1
      625   .   1   .   1   112   112   GLN   N     N   15   120.309   0.119   .   1   .   .   .   .   .   568   GLN   N    .   51953   1
      626   .   1   .   1   113   113   ASP   H     H   1    8.408     0.006   .   1   .   .   .   .   .   569   ASP   HN   .   51953   1
      627   .   1   .   1   113   113   ASP   HA    H   1    4.606     0.012   .   1   .   .   .   .   .   569   ASP   HA   .   51953   1
      628   .   1   .   1   113   113   ASP   C     C   13   176.532   0.017   .   1   .   .   .   .   .   569   ASP   C    .   51953   1
      629   .   1   .   1   113   113   ASP   CA    C   13   54.565    0.06    .   1   .   .   .   .   .   569   ASP   CA   .   51953   1
      630   .   1   .   1   113   113   ASP   CB    C   13   41.198    0.107   .   1   .   .   .   .   .   569   ASP   CB   .   51953   1
      631   .   1   .   1   113   113   ASP   N     N   15   121.548   0.12    .   1   .   .   .   .   .   569   ASP   N    .   51953   1
      632   .   1   .   1   114   114   SER   H     H   1    8.287     0.01    .   1   .   .   .   .   .   570   SER   HN   .   51953   1
      633   .   1   .   1   114   114   SER   HA    H   1    4.503     0.02    .   1   .   .   .   .   .   570   SER   HA   .   51953   1
      634   .   1   .   1   114   114   SER   C     C   13   174.822   0.023   .   1   .   .   .   .   .   570   SER   C    .   51953   1
      635   .   1   .   1   114   114   SER   CA    C   13   58.716    0.05    .   1   .   .   .   .   .   570   SER   CA   .   51953   1
      636   .   1   .   1   114   114   SER   CB    C   13   63.834    0.073   .   1   .   .   .   .   .   570   SER   CB   .   51953   1
      637   .   1   .   1   114   114   SER   N     N   15   116.931   0.116   .   1   .   .   .   .   .   570   SER   N    .   51953   1
      638   .   1   .   1   115   115   ARG   H     H   1    8.341     0.015   .   1   .   .   .   .   .   571   ARG   HN   .   51953   1
      639   .   1   .   1   115   115   ARG   HA    H   1    4.36      0.02    .   1   .   .   .   .   .   571   ARG   HA   .   51953   1
      640   .   1   .   1   115   115   ARG   C     C   13   176.468   0.2     .   1   .   .   .   .   .   571   ARG   C    .   51953   1
      641   .   1   .   1   115   115   ARG   CA    C   13   56.403    0.133   .   1   .   .   .   .   .   571   ARG   CA   .   51953   1
      642   .   1   .   1   115   115   ARG   CB    C   13   30.752    0.04    .   1   .   .   .   .   .   571   ARG   CB   .   51953   1
      643   .   1   .   1   115   115   ARG   N     N   15   122.635   0.095   .   1   .   .   .   .   .   571   ARG   N    .   51953   1
      644   .   1   .   1   116   116   SER   H     H   1    8.25      0.003   .   1   .   .   .   .   .   572   SER   HN   .   51953   1
      645   .   1   .   1   116   116   SER   HA    H   1    4.437     0.016   .   1   .   .   .   .   .   572   SER   HA   .   51953   1
      646   .   1   .   1   116   116   SER   C     C   13   173.684   0.001   .   1   .   .   .   .   .   572   SER   C    .   51953   1
      647   .   1   .   1   116   116   SER   CA    C   13   58.2      0.053   .   1   .   .   .   .   .   572   SER   CA   .   51953   1
      648   .   1   .   1   116   116   SER   CB    C   13   63.912    0.055   .   1   .   .   .   .   .   572   SER   CB   .   51953   1
      649   .   1   .   1   116   116   SER   N     N   15   116.842   0.116   .   1   .   .   .   .   .   572   SER   N    .   51953   1
      650   .   1   .   1   117   117   ALA   H     H   1    8.267     0.001   .   1   .   .   .   .   .   573   ALA   HN   .   51953   1
      651   .   1   .   1   117   117   ALA   HA    H   1    4.594     0.004   .   1   .   .   .   .   .   573   ALA   HA   .   51953   1
      652   .   1   .   1   117   117   ALA   C     C   13   175.263   0.2     .   1   .   .   .   .   .   573   ALA   C    .   51953   1
      653   .   1   .   1   117   117   ALA   CA    C   13   50.48     0.037   .   1   .   .   .   .   .   573   ALA   CA   .   51953   1
      654   .   1   .   1   117   117   ALA   CB    C   13   18.323    0.2     .   1   .   .   .   .   .   573   ALA   CB   .   51953   1
      655   .   1   .   1   117   117   ALA   N     N   15   127.324   0.085   .   1   .   .   .   .   .   573   ALA   N    .   51953   1
      656   .   1   .   1   118   118   PRO   HA    H   1    4.411     0.008   .   1   .   .   .   .   .   574   PRO   HA   .   51953   1
      657   .   1   .   1   118   118   PRO   C     C   13   176.671   0.2     .   1   .   .   .   .   .   574   PRO   C    .   51953   1
      658   .   1   .   1   118   118   PRO   CA    C   13   62.807    0.078   .   1   .   .   .   .   .   574   PRO   CA   .   51953   1
      659   .   1   .   1   118   118   PRO   CB    C   13   32.321    0.2     .   1   .   .   .   .   .   574   PRO   CB   .   51953   1
      660   .   1   .   1   118   118   PRO   N     N   15   135.57    0.088   .   1   .   .   .   .   .   574   PRO   N    .   51953   1
      661   .   1   .   1   119   119   GLU   H     H   1    8.49      0.003   .   1   .   .   .   .   .   575   GLU   HN   .   51953   1
      662   .   1   .   1   119   119   GLU   HA    H   1    4.526     0.002   .   1   .   .   .   .   .   575   GLU   HA   .   51953   1
      663   .   1   .   1   119   119   GLU   C     C   13   174.597   0.2     .   1   .   .   .   .   .   575   GLU   C    .   51953   1
      664   .   1   .   1   119   119   GLU   CA    C   13   54.321    0.015   .   1   .   .   .   .   .   575   GLU   CA   .   51953   1
      665   .   1   .   1   119   119   GLU   CB    C   13   29.903    0.2     .   1   .   .   .   .   .   575   GLU   CB   .   51953   1
      666   .   1   .   1   119   119   GLU   N     N   15   122.978   0.082   .   1   .   .   .   .   .   575   GLU   N    .   51953   1
      667   .   1   .   1   120   120   PRO   HA    H   1    4.384     0.017   .   1   .   .   .   .   .   576   PRO   HA   .   51953   1
      668   .   1   .   1   120   120   PRO   C     C   13   176.986   0.2     .   1   .   .   .   .   .   576   PRO   C    .   51953   1
      669   .   1   .   1   120   120   PRO   CA    C   13   62.829    0.055   .   1   .   .   .   .   .   576   PRO   CA   .   51953   1
      670   .   1   .   1   120   120   PRO   CB    C   13   32.145    0.038   .   1   .   .   .   .   .   576   PRO   CB   .   51953   1
      671   .   1   .   1   120   120   PRO   N     N   15   137.769   0.045   .   1   .   .   .   .   .   576   PRO   N    .   51953   1
      672   .   1   .   1   121   121   LYS   H     H   1    8.415     0.005   .   1   .   .   .   .   .   577   LYS   HN   .   51953   1
      673   .   1   .   1   121   121   LYS   HA    H   1    4.261     0.004   .   1   .   .   .   .   .   577   LYS   HA   .   51953   1
      674   .   1   .   1   121   121   LYS   C     C   13   176.514   0.014   .   1   .   .   .   .   .   577   LYS   C    .   51953   1
      675   .   1   .   1   121   121   LYS   CA    C   13   56.078    0.143   .   1   .   .   .   .   .   577   LYS   CA   .   51953   1
      676   .   1   .   1   121   121   LYS   CB    C   13   33.125    0.059   .   1   .   .   .   .   .   577   LYS   CB   .   51953   1
      677   .   1   .   1   121   121   LYS   N     N   15   122.151   0.165   .   1   .   .   .   .   .   577   LYS   N    .   51953   1
      678   .   1   .   1   122   122   LYS   H     H   1    8.5       0.005   .   1   .   .   .   .   .   578   LYS   HN   .   51953   1
      679   .   1   .   1   122   122   LYS   HA    H   1    4.569     0.002   .   1   .   .   .   .   .   578   LYS   HA   .   51953   1
      680   .   1   .   1   122   122   LYS   C     C   13   174.685   0.2     .   1   .   .   .   .   .   578   LYS   C    .   51953   1
      681   .   1   .   1   122   122   LYS   CA    C   13   54.279    0.053   .   1   .   .   .   .   .   578   LYS   CA   .   51953   1
      682   .   1   .   1   122   122   LYS   CB    C   13   32.503    0.2     .   1   .   .   .   .   .   578   LYS   CB   .   51953   1
      683   .   1   .   1   122   122   LYS   N     N   15   125.122   0.095   .   1   .   .   .   .   .   578   LYS   N    .   51953   1
      684   .   1   .   1   123   123   PRO   HA    H   1    4.376     0.006   .   1   .   .   .   .   .   579   PRO   HA   .   51953   1
      685   .   1   .   1   123   123   PRO   C     C   13   176.997   0.2     .   1   .   .   .   .   .   579   PRO   C    .   51953   1
      686   .   1   .   1   123   123   PRO   CA    C   13   63.297    0.039   .   1   .   .   .   .   .   579   PRO   CA   .   51953   1
      687   .   1   .   1   123   123   PRO   CB    C   13   32.043    0.048   .   1   .   .   .   .   .   579   PRO   CB   .   51953   1
      688   .   1   .   1   123   123   PRO   N     N   15   137.331   0.071   .   1   .   .   .   .   .   579   PRO   N    .   51953   1
      689   .   1   .   1   124   124   GLU   H     H   1    8.629     0.001   .   1   .   .   .   .   .   580   GLU   HN   .   51953   1
      690   .   1   .   1   124   124   GLU   HA    H   1    4.235     0.008   .   1   .   .   .   .   .   580   GLU   HA   .   51953   1
      691   .   1   .   1   124   124   GLU   C     C   13   176.443   0.2     .   1   .   .   .   .   .   580   GLU   C    .   51953   1
      692   .   1   .   1   124   124   GLU   CA    C   13   56.565    0.029   .   1   .   .   .   .   .   580   GLU   CA   .   51953   1
      693   .   1   .   1   124   124   GLU   CB    C   13   30.258    0.016   .   1   .   .   .   .   .   580   GLU   CB   .   51953   1
      694   .   1   .   1   124   124   GLU   N     N   15   121.199   0.106   .   1   .   .   .   .   .   580   GLU   N    .   51953   1
      695   .   1   .   1   125   125   GLU   H     H   1    8.403     0.003   .   1   .   .   .   .   .   581   GLU   HN   .   51953   1
      696   .   1   .   1   125   125   GLU   HA    H   1    4.248     0.02    .   1   .   .   .   .   .   581   GLU   HA   .   51953   1
      697   .   1   .   1   125   125   GLU   C     C   13   175.831   0.003   .   1   .   .   .   .   .   581   GLU   C    .   51953   1
      698   .   1   .   1   125   125   GLU   CA    C   13   56.399    0.058   .   1   .   .   .   .   .   581   GLU   CA   .   51953   1
      699   .   1   .   1   125   125   GLU   CB    C   13   30.557    0.011   .   1   .   .   .   .   .   581   GLU   CB   .   51953   1
      700   .   1   .   1   125   125   GLU   N     N   15   122.369   0.12    .   1   .   .   .   .   .   581   GLU   N    .   51953   1
      701   .   1   .   1   126   126   ASN   H     H   1    8.572     0.006   .   1   .   .   .   .   .   582   ASN   HN   .   51953   1
      702   .   1   .   1   126   126   ASN   HA    H   1    4.965     0.02    .   1   .   .   .   .   .   582   ASN   HA   .   51953   1
      703   .   1   .   1   126   126   ASN   C     C   13   173.539   0.2     .   1   .   .   .   .   .   582   ASN   C    .   51953   1
      704   .   1   .   1   126   126   ASN   CA    C   13   51.24     0.023   .   1   .   .   .   .   .   582   ASN   CA   .   51953   1
      705   .   1   .   1   126   126   ASN   CB    C   13   38.994    0.2     .   1   .   .   .   .   .   582   ASN   CB   .   51953   1
      706   .   1   .   1   126   126   ASN   N     N   15   121.087   0.116   .   1   .   .   .   .   .   582   ASN   N    .   51953   1
      707   .   1   .   1   127   127   PRO   HA    H   1    4.364     0.01    .   1   .   .   .   .   .   583   PRO   HA   .   51953   1
      708   .   1   .   1   127   127   PRO   C     C   13   177.01    0.2     .   1   .   .   .   .   .   583   PRO   C    .   51953   1
      709   .   1   .   1   127   127   PRO   CA    C   13   63.725    0.04    .   1   .   .   .   .   .   583   PRO   CA   .   51953   1
      710   .   1   .   1   127   127   PRO   CB    C   13   32.11     0.074   .   1   .   .   .   .   .   583   PRO   CB   .   51953   1
      711   .   1   .   1   127   127   PRO   N     N   15   137.779   0.006   .   1   .   .   .   .   .   583   PRO   N    .   51953   1
      712   .   1   .   1   128   128   ALA   H     H   1    8.31      0.002   .   1   .   .   .   .   .   584   ALA   HN   .   51953   1
      713   .   1   .   1   128   128   ALA   HA    H   1    4.25      0.001   .   1   .   .   .   .   .   584   ALA   HA   .   51953   1
      714   .   1   .   1   128   128   ALA   C     C   13   178.292   0.003   .   1   .   .   .   .   .   584   ALA   C    .   51953   1
      715   .   1   .   1   128   128   ALA   CA    C   13   52.917    0.067   .   1   .   .   .   .   .   584   ALA   CA   .   51953   1
      716   .   1   .   1   128   128   ALA   CB    C   13   18.852    0.023   .   1   .   .   .   .   .   584   ALA   CB   .   51953   1
      717   .   1   .   1   128   128   ALA   N     N   15   122.787   0.136   .   1   .   .   .   .   .   584   ALA   N    .   51953   1
      718   .   1   .   1   129   129   SER   H     H   1    8.109     0.001   .   1   .   .   .   .   .   585   SER   HN   .   51953   1
      719   .   1   .   1   129   129   SER   HA    H   1    4.359     0.01    .   1   .   .   .   .   .   585   SER   HA   .   51953   1
      720   .   1   .   1   129   129   SER   C     C   13   174.885   0.005   .   1   .   .   .   .   .   585   SER   C    .   51953   1
      721   .   1   .   1   129   129   SER   CA    C   13   58.591    0.052   .   1   .   .   .   .   .   585   SER   CA   .   51953   1
      722   .   1   .   1   129   129   SER   CB    C   13   63.761    0.048   .   1   .   .   .   .   .   585   SER   CB   .   51953   1
      723   .   1   .   1   129   129   SER   N     N   15   114.651   0.109   .   1   .   .   .   .   .   585   SER   N    .   51953   1
      724   .   1   .   1   130   130   LYS   H     H   1    8.132     0.003   .   1   .   .   .   .   .   586   LYS   HN   .   51953   1
      725   .   1   .   1   130   130   LYS   HA    H   1    4.231     0.02    .   1   .   .   .   .   .   586   LYS   HA   .   51953   1
      726   .   1   .   1   130   130   LYS   C     C   13   176.382   0.014   .   1   .   .   .   .   .   586   LYS   C    .   51953   1
      727   .   1   .   1   130   130   LYS   CA    C   13   56.688    0.056   .   1   .   .   .   .   .   586   LYS   CA   .   51953   1
      728   .   1   .   1   130   130   LYS   CB    C   13   32.603    0.106   .   1   .   .   .   .   .   586   LYS   CB   .   51953   1
      729   .   1   .   1   130   130   LYS   N     N   15   122.918   0.108   .   1   .   .   .   .   .   586   LYS   N    .   51953   1
      730   .   1   .   1   131   131   PHE   H     H   1    8.119     0.001   .   1   .   .   .   .   .   587   PHE   HN   .   51953   1
      731   .   1   .   1   131   131   PHE   HA    H   1    4.666     0.006   .   1   .   .   .   .   .   587   PHE   HA   .   51953   1
      732   .   1   .   1   131   131   PHE   C     C   13   175.9     0.2     .   1   .   .   .   .   .   587   PHE   C    .   51953   1
      733   .   1   .   1   131   131   PHE   CA    C   13   57.705    0.055   .   1   .   .   .   .   .   587   PHE   CA   .   51953   1
      734   .   1   .   1   131   131   PHE   CB    C   13   39.478    0.018   .   1   .   .   .   .   .   587   PHE   CB   .   51953   1
      735   .   1   .   1   131   131   PHE   N     N   15   120.364   0.112   .   1   .   .   .   .   .   587   PHE   N    .   51953   1
      736   .   1   .   1   132   132   SER   H     H   1    8.173     0.003   .   1   .   .   .   .   .   588   SER   HN   .   51953   1
      737   .   1   .   1   132   132   SER   HA    H   1    4.487     0.02    .   1   .   .   .   .   .   588   SER   HA   .   51953   1
      738   .   1   .   1   132   132   SER   C     C   13   174.665   0.014   .   1   .   .   .   .   .   588   SER   C    .   51953   1
      739   .   1   .   1   132   132   SER   CA    C   13   58.279    0.13    .   1   .   .   .   .   .   588   SER   CA   .   51953   1
      740   .   1   .   1   132   132   SER   CB    C   13   63.968    0.097   .   1   .   .   .   .   .   588   SER   CB   .   51953   1
      741   .   1   .   1   132   132   SER   N     N   15   117.339   0.126   .   1   .   .   .   .   .   588   SER   N    .   51953   1
      742   .   1   .   1   133   133   SER   H     H   1    8.415     0.007   .   1   .   .   .   .   .   589   SER   HN   .   51953   1
      743   .   1   .   1   133   133   SER   HA    H   1    4.41      0.02    .   1   .   .   .   .   .   589   SER   HA   .   51953   1
      744   .   1   .   1   133   133   SER   C     C   13   174.455   0.045   .   1   .   .   .   .   .   589   SER   C    .   51953   1
      745   .   1   .   1   133   133   SER   CA    C   13   58.687    0.059   .   1   .   .   .   .   .   589   SER   CA   .   51953   1
      746   .   1   .   1   133   133   SER   CB    C   13   63.65     0.044   .   1   .   .   .   .   .   589   SER   CB   .   51953   1
      747   .   1   .   1   133   133   SER   N     N   15   118.248   0.178   .   1   .   .   .   .   .   589   SER   N    .   51953   1
      748   .   1   .   1   134   134   ALA   H     H   1    8.296     0.005   .   1   .   .   .   .   .   590   ALA   HN   .   51953   1
      749   .   1   .   1   134   134   ALA   HA    H   1    4.33      0.011   .   1   .   .   .   .   .   590   ALA   HA   .   51953   1
      750   .   1   .   1   134   134   ALA   C     C   13   178.095   0.008   .   1   .   .   .   .   .   590   ALA   C    .   51953   1
      751   .   1   .   1   134   134   ALA   CA    C   13   52.963    0.031   .   1   .   .   .   .   .   590   ALA   CA   .   51953   1
      752   .   1   .   1   134   134   ALA   CB    C   13   19.057    0.046   .   1   .   .   .   .   .   590   ALA   CB   .   51953   1
      753   .   1   .   1   134   134   ALA   N     N   15   125.746   0.114   .   1   .   .   .   .   .   590   ALA   N    .   51953   1
      754   .   1   .   1   135   135   SER   H     H   1    8.196     0.004   .   1   .   .   .   .   .   591   SER   HN   .   51953   1
      755   .   1   .   1   135   135   SER   HA    H   1    4.361     0.011   .   1   .   .   .   .   .   591   SER   HA   .   51953   1
      756   .   1   .   1   135   135   SER   C     C   13   174.927   0.01    .   1   .   .   .   .   .   591   SER   C    .   51953   1
      757   .   1   .   1   135   135   SER   CA    C   13   58.685    0.075   .   1   .   .   .   .   .   591   SER   CA   .   51953   1
      758   .   1   .   1   135   135   SER   CB    C   13   63.689    0.08    .   1   .   .   .   .   .   591   SER   CB   .   51953   1
      759   .   1   .   1   135   135   SER   N     N   15   115.043   0.128   .   1   .   .   .   .   .   591   SER   N    .   51953   1
      760   .   1   .   1   136   136   LYS   H     H   1    8.217     0.004   .   1   .   .   .   .   .   592   LYS   HN   .   51953   1
      761   .   1   .   1   136   136   LYS   HA    H   1    4.191     0.009   .   1   .   .   .   .   .   592   LYS   HA   .   51953   1
      762   .   1   .   1   136   136   LYS   C     C   13   176.404   0.004   .   1   .   .   .   .   .   592   LYS   C    .   51953   1
      763   .   1   .   1   136   136   LYS   CA    C   13   56.807    0.192   .   1   .   .   .   .   .   592   LYS   CA   .   51953   1
      764   .   1   .   1   136   136   LYS   CB    C   13   32.75     0.02    .   1   .   .   .   .   .   592   LYS   CB   .   51953   1
      765   .   1   .   1   136   136   LYS   N     N   15   123.291   0.101   .   1   .   .   .   .   .   592   LYS   N    .   51953   1
      766   .   1   .   1   137   137   TYR   H     H   1    8.041     0.001   .   1   .   .   .   .   .   593   TYR   HN   .   51953   1
      767   .   1   .   1   137   137   TYR   HA    H   1    4.525     0.002   .   1   .   .   .   .   .   593   TYR   HA   .   51953   1
      768   .   1   .   1   137   137   TYR   C     C   13   175.611   0.004   .   1   .   .   .   .   .   593   TYR   C    .   51953   1
      769   .   1   .   1   137   137   TYR   CA    C   13   57.852    0.051   .   1   .   .   .   .   .   593   TYR   CA   .   51953   1
      770   .   1   .   1   137   137   TYR   CB    C   13   38.629    0.019   .   1   .   .   .   .   .   593   TYR   CB   .   51953   1
      771   .   1   .   1   137   137   TYR   N     N   15   120.294   0.118   .   1   .   .   .   .   .   593   TYR   N    .   51953   1
      772   .   1   .   1   138   138   ALA   H     H   1    8.009     0.002   .   1   .   .   .   .   .   594   ALA   HN   .   51953   1
      773   .   1   .   1   138   138   ALA   HA    H   1    4.219     0.021   .   1   .   .   .   .   .   594   ALA   HA   .   51953   1
      774   .   1   .   1   138   138   ALA   C     C   13   177.057   0.004   .   1   .   .   .   .   .   594   ALA   C    .   51953   1
      775   .   1   .   1   138   138   ALA   CA    C   13   52.498    0.025   .   1   .   .   .   .   .   594   ALA   CA   .   51953   1
      776   .   1   .   1   138   138   ALA   CB    C   13   19.346    0.017   .   1   .   .   .   .   .   594   ALA   CB   .   51953   1
      777   .   1   .   1   138   138   ALA   N     N   15   125.631   0.098   .   1   .   .   .   .   .   594   ALA   N    .   51953   1
      778   .   1   .   1   139   139   ALA   H     H   1    8.101     0.002   .   1   .   .   .   .   .   595   ALA   HN   .   51953   1
      779   .   1   .   1   139   139   ALA   HA    H   1    4.267     0.002   .   1   .   .   .   .   .   595   ALA   HA   .   51953   1
      780   .   1   .   1   139   139   ALA   C     C   13   177.589   0.013   .   1   .   .   .   .   .   595   ALA   C    .   51953   1
      781   .   1   .   1   139   139   ALA   CA    C   13   52.386    0.059   .   1   .   .   .   .   .   595   ALA   CA   .   51953   1
      782   .   1   .   1   139   139   ALA   CB    C   13   19.156    0.029   .   1   .   .   .   .   .   595   ALA   CB   .   51953   1
      783   .   1   .   1   139   139   ALA   N     N   15   123.075   0.128   .   1   .   .   .   .   .   595   ALA   N    .   51953   1
      784   .   1   .   1   140   140   LEU   H     H   1    8.14      0.003   .   1   .   .   .   .   .   596   LEU   HN   .   51953   1
      785   .   1   .   1   140   140   LEU   HA    H   1    4.355     0.006   .   1   .   .   .   .   .   596   LEU   HA   .   51953   1
      786   .   1   .   1   140   140   LEU   C     C   13   177.382   0.001   .   1   .   .   .   .   .   596   LEU   C    .   51953   1
      787   .   1   .   1   140   140   LEU   CA    C   13   55.046    0.076   .   1   .   .   .   .   .   596   LEU   CA   .   51953   1
      788   .   1   .   1   140   140   LEU   CB    C   13   42.548    0.099   .   1   .   .   .   .   .   596   LEU   CB   .   51953   1
      789   .   1   .   1   140   140   LEU   N     N   15   121.116   0.133   .   1   .   .   .   .   .   596   LEU   N    .   51953   1
      790   .   1   .   1   141   141   SER   H     H   1    8.284     0.004   .   1   .   .   .   .   .   597   SER   HN   .   51953   1
      791   .   1   .   1   141   141   SER   HA    H   1    4.485     0.005   .   1   .   .   .   .   .   597   SER   HA   .   51953   1
      792   .   1   .   1   141   141   SER   C     C   13   174.646   0.032   .   1   .   .   .   .   .   597   SER   C    .   51953   1
      793   .   1   .   1   141   141   SER   CA    C   13   58.136    0.118   .   1   .   .   .   .   .   597   SER   CA   .   51953   1
      794   .   1   .   1   141   141   SER   CB    C   13   63.827    0.014   .   1   .   .   .   .   .   597   SER   CB   .   51953   1
      795   .   1   .   1   141   141   SER   N     N   15   117.02    0.165   .   1   .   .   .   .   .   597   SER   N    .   51953   1
      796   .   1   .   1   142   142   VAL   H     H   1    8.285     0.004   .   1   .   .   .   .   .   598   VAL   HN   .   51953   1
      797   .   1   .   1   142   142   VAL   HA    H   1    4.18      0.002   .   1   .   .   .   .   .   598   VAL   HA   .   51953   1
      798   .   1   .   1   142   142   VAL   C     C   13   175.942   0.003   .   1   .   .   .   .   .   598   VAL   C    .   51953   1
      799   .   1   .   1   142   142   VAL   CA    C   13   62.143    0.06    .   1   .   .   .   .   .   598   VAL   CA   .   51953   1
      800   .   1   .   1   142   142   VAL   CB    C   13   32.615    0.123   .   1   .   .   .   .   .   598   VAL   CB   .   51953   1
      801   .   1   .   1   142   142   VAL   N     N   15   121.832   0.125   .   1   .   .   .   .   .   598   VAL   N    .   51953   1
      802   .   1   .   1   143   143   ASP   H     H   1    8.389     0.004   .   1   .   .   .   .   .   599   ASP   HN   .   51953   1
      803   .   1   .   1   143   143   ASP   HA    H   1    4.609     0.002   .   1   .   .   .   .   .   599   ASP   HA   .   51953   1
      804   .   1   .   1   143   143   ASP   C     C   13   176.63    0.019   .   1   .   .   .   .   .   599   ASP   C    .   51953   1
      805   .   1   .   1   143   143   ASP   CA    C   13   54.684    0.011   .   1   .   .   .   .   .   599   ASP   CA   .   51953   1
      806   .   1   .   1   143   143   ASP   CB    C   13   41.293    0.028   .   1   .   .   .   .   .   599   ASP   CB   .   51953   1
      807   .   1   .   1   143   143   ASP   N     N   15   123.58    0.17    .   1   .   .   .   .   .   599   ASP   N    .   51953   1
      808   .   1   .   1   144   144   GLY   H     H   1    8.32      0.002   .   1   .   .   .   .   .   600   GLY   HN   .   51953   1
      809   .   1   .   1   144   144   GLY   HA2   H   1    3.955     0.008   .   1   .   .   .   .   .   600   GLY   QA   .   51953   1
      810   .   1   .   1   144   144   GLY   HA3   H   1    3.955     0.008   .   1   .   .   .   .   .   600   GLY   QA   .   51953   1
      811   .   1   .   1   144   144   GLY   C     C   13   174.218   0.006   .   1   .   .   .   .   .   600   GLY   C    .   51953   1
      812   .   1   .   1   144   144   GLY   CA    C   13   45.484    0.041   .   1   .   .   .   .   .   600   GLY   CA   .   51953   1
      813   .   1   .   1   144   144   GLY   N     N   15   109.694   0.086   .   1   .   .   .   .   .   600   GLY   N    .   51953   1
      814   .   1   .   1   145   145   GLU   H     H   1    8.258     0.004   .   1   .   .   .   .   .   601   GLU   HN   .   51953   1
      815   .   1   .   1   145   145   GLU   HA    H   1    4.3       0.003   .   1   .   .   .   .   .   601   GLU   HA   .   51953   1
      816   .   1   .   1   145   145   GLU   C     C   13   176.234   0.2     .   1   .   .   .   .   .   601   GLU   C    .   51953   1
      817   .   1   .   1   145   145   GLU   CA    C   13   56.361    0.044   .   1   .   .   .   .   .   601   GLU   CA   .   51953   1
      818   .   1   .   1   145   145   GLU   CB    C   13   30.593    0.001   .   1   .   .   .   .   .   601   GLU   CB   .   51953   1
      819   .   1   .   1   145   145   GLU   N     N   15   120.433   0.086   .   1   .   .   .   .   .   601   GLU   N    .   51953   1
      820   .   1   .   1   146   146   ASP   H     H   1    8.463     0.007   .   1   .   .   .   .   .   602   ASP   HN   .   51953   1
      821   .   1   .   1   146   146   ASP   HA    H   1    4.591     0.004   .   1   .   .   .   .   .   602   ASP   HA   .   51953   1
      822   .   1   .   1   146   146   ASP   C     C   13   176.277   0.2     .   1   .   .   .   .   .   602   ASP   C    .   51953   1
      823   .   1   .   1   146   146   ASP   CA    C   13   54.393    0.076   .   1   .   .   .   .   .   602   ASP   CA   .   51953   1
      824   .   1   .   1   146   146   ASP   CB    C   13   41.187    0       .   1   .   .   .   .   .   602   ASP   CB   .   51953   1
      825   .   1   .   1   146   146   ASP   N     N   15   121.408   0.034   .   1   .   .   .   .   .   602   ASP   N    .   51953   1
      826   .   1   .   1   147   147   GLU   H     H   1    8.462     0.005   .   1   .   .   .   .   .   603   GLU   HN   .   51953   1
      827   .   1   .   1   147   147   GLU   HA    H   1    4.244     0.007   .   1   .   .   .   .   .   603   GLU   HA   .   51953   1
      828   .   1   .   1   147   147   GLU   C     C   13   176.252   0.2     .   1   .   .   .   .   .   603   GLU   C    .   51953   1
      829   .   1   .   1   147   147   GLU   CA    C   13   56.821    0.082   .   1   .   .   .   .   .   603   GLU   CA   .   51953   1
      830   .   1   .   1   147   147   GLU   CB    C   13   30.219    0.037   .   1   .   .   .   .   .   603   GLU   CB   .   51953   1
      831   .   1   .   1   147   147   GLU   N     N   15   121.855   0.112   .   1   .   .   .   .   .   603   GLU   N    .   51953   1
      832   .   1   .   1   148   148   ASN   H     H   1    8.521     0.004   .   1   .   .   .   .   .   604   ASN   HN   .   51953   1
      833   .   1   .   1   148   148   ASN   HA    H   1    4.686     0.016   .   1   .   .   .   .   .   604   ASN   HA   .   51953   1
      834   .   1   .   1   148   148   ASN   C     C   13   175.148   0.001   .   1   .   .   .   .   .   604   ASN   C    .   51953   1
      835   .   1   .   1   148   148   ASN   CA    C   13   53.416    0.072   .   1   .   .   .   .   .   604   ASN   CA   .   51953   1
      836   .   1   .   1   148   148   ASN   CB    C   13   39.154    0.052   .   1   .   .   .   .   .   604   ASN   CB   .   51953   1
      837   .   1   .   1   148   148   ASN   N     N   15   119.719   0.181   .   1   .   .   .   .   .   604   ASN   N    .   51953   1
      838   .   1   .   1   149   149   GLU   H     H   1    8.448     0.003   .   1   .   .   .   .   .   605   GLU   HN   .   51953   1
      839   .   1   .   1   149   149   GLU   HA    H   1    4.276     0.007   .   1   .   .   .   .   .   605   GLU   HA   .   51953   1
      840   .   1   .   1   149   149   GLU   C     C   13   176.864   0.2     .   1   .   .   .   .   .   605   GLU   C    .   51953   1
      841   .   1   .   1   149   149   GLU   CA    C   13   56.812    0.026   .   1   .   .   .   .   .   605   GLU   CA   .   51953   1
      842   .   1   .   1   149   149   GLU   CB    C   13   30.252    0.005   .   1   .   .   .   .   .   605   GLU   CB   .   51953   1
      843   .   1   .   1   149   149   GLU   N     N   15   121.948   0.098   .   1   .   .   .   .   .   605   GLU   N    .   51953   1
      844   .   1   .   1   150   150   GLY   H     H   1    8.45      0.006   .   1   .   .   .   .   .   606   GLY   HN   .   51953   1
      845   .   1   .   1   150   150   GLY   HA2   H   1    3.958     0.003   .   1   .   .   .   .   .   606   GLY   QA   .   51953   1
      846   .   1   .   1   150   150   GLY   HA3   H   1    3.958     0.003   .   1   .   .   .   .   .   606   GLY   QA   .   51953   1
      847   .   1   .   1   150   150   GLY   C     C   13   174.062   0.014   .   1   .   .   .   .   .   606   GLY   C    .   51953   1
      848   .   1   .   1   150   150   GLY   CA    C   13   45.288    0.045   .   1   .   .   .   .   .   606   GLY   CA   .   51953   1
      849   .   1   .   1   150   150   GLY   N     N   15   110.11    0.11    .   1   .   .   .   .   .   606   GLY   N    .   51953   1
      850   .   1   .   1   151   151   GLU   H     H   1    8.245     0.005   .   1   .   .   .   .   .   607   GLU   HN   .   51953   1
      851   .   1   .   1   151   151   GLU   HA    H   1    4.26      0.009   .   1   .   .   .   .   .   607   GLU   HA   .   51953   1
      852   .   1   .   1   151   151   GLU   C     C   13   176.028   0.005   .   1   .   .   .   .   .   607   GLU   C    .   51953   1
      853   .   1   .   1   151   151   GLU   CA    C   13   56.319    0.039   .   1   .   .   .   .   .   607   GLU   CA   .   51953   1
      854   .   1   .   1   151   151   GLU   CB    C   13   30.471    0.091   .   1   .   .   .   .   .   607   GLU   CB   .   51953   1
      855   .   1   .   1   151   151   GLU   N     N   15   120.515   0.106   .   1   .   .   .   .   .   607   GLU   N    .   51953   1
      856   .   1   .   1   152   152   ASP   H     H   1    8.404     0.006   .   1   .   .   .   .   .   608   ASP   HN   .   51953   1
      857   .   1   .   1   152   152   ASP   HA    H   1    4.561     0.003   .   1   .   .   .   .   .   608   ASP   HA   .   51953   1
      858   .   1   .   1   152   152   ASP   C     C   13   175.738   0.002   .   1   .   .   .   .   .   608   ASP   C    .   51953   1
      859   .   1   .   1   152   152   ASP   CA    C   13   54.48     0.011   .   1   .   .   .   .   .   608   ASP   CA   .   51953   1
      860   .   1   .   1   152   152   ASP   CB    C   13   41.1      0.012   .   1   .   .   .   .   .   608   ASP   CB   .   51953   1
      861   .   1   .   1   152   152   ASP   N     N   15   121.424   0.112   .   1   .   .   .   .   .   608   ASP   N    .   51953   1
      862   .   1   .   1   153   153   TYR   H     H   1    8.11      0.006   .   1   .   .   .   .   .   609   TYR   HN   .   51953   1
      863   .   1   .   1   153   153   TYR   HA    H   1    4.511     0.002   .   1   .   .   .   .   .   609   TYR   HA   .   51953   1
      864   .   1   .   1   153   153   TYR   C     C   13   175.19    0.003   .   1   .   .   .   .   .   609   TYR   C    .   51953   1
      865   .   1   .   1   153   153   TYR   CA    C   13   57.808    0.031   .   1   .   .   .   .   .   609   TYR   CA   .   51953   1
      866   .   1   .   1   153   153   TYR   CB    C   13   38.791    0.04    .   1   .   .   .   .   .   609   TYR   CB   .   51953   1
      867   .   1   .   1   153   153   TYR   N     N   15   121.084   0.158   .   1   .   .   .   .   .   609   TYR   N    .   51953   1
      868   .   1   .   1   154   154   ALA   H     H   1    8.088     0.003   .   1   .   .   .   .   .   610   ALA   HN   .   51953   1
      869   .   1   .   1   154   154   ALA   HA    H   1    4.303     0.002   .   1   .   .   .   .   .   610   ALA   HA   .   51953   1
      870   .   1   .   1   154   154   ALA   C     C   13   176.286   0.014   .   1   .   .   .   .   .   610   ALA   C    .   51953   1
      871   .   1   .   1   154   154   ALA   CA    C   13   52.179    0.038   .   1   .   .   .   .   .   610   ALA   CA   .   51953   1
      872   .   1   .   1   154   154   ALA   CB    C   13   19.763    0.004   .   1   .   .   .   .   .   610   ALA   CB   .   51953   1
      873   .   1   .   1   154   154   ALA   N     N   15   127.108   0.106   .   1   .   .   .   .   .   610   ALA   N    .   51953   1
      874   .   1   .   1   155   155   GLU   H     H   1    7.893     0.001   .   1   .   .   .   .   .   611   GLU   HN   .   51953   1
      875   .   1   .   1   155   155   GLU   HA    H   1    4.053     0.004   .   1   .   .   .   .   .   611   GLU   HA   .   51953   1
      876   .   1   .   1   155   155   GLU   C     C   13   181.205   0.2     .   1   .   .   .   .   .   611   GLU   C    .   51953   1
      877   .   1   .   1   155   155   GLU   CA    C   13   58.011    0.003   .   1   .   .   .   .   .   611   GLU   CA   .   51953   1
      878   .   1   .   1   155   155   GLU   CB    C   13   31.156    0.2     .   1   .   .   .   .   .   611   GLU   CB   .   51953   1
      879   .   1   .   1   155   155   GLU   N     N   15   125.926   0.081   .   1   .   .   .   .   .   611   GLU   N    .   51953   1
   stop_
save_