###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

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                     52472
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Name                         'shift list 1'
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-15N HSQC'   .   .   .   52472   1    
     2   '3D HNCACB'        .   .   .   52472   1    
     3   '3D HNCO'          .   .   .   52472   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   .   .   52472   1    
     2   $software_2   .   .   52472   1    

   stop_

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

     1     .   1   .   1   2     2     GLY   C    C   13   176.353   0.000   .   1   .   .   .   .   .   44    GLY   C    .   52472   1    
     2     .   1   .   1   2     2     GLY   CA   C   13   47.406    0.000   .   1   .   .   .   .   .   44    GLY   CA   .   52472   1    
     3     .   1   .   1   3     3     LEU   H    H   1    8.313     0.004   .   1   .   .   .   .   .   45    LEU   H    .   52472   1    
     4     .   1   .   1   3     3     LEU   CA   C   13   55.816    0.000   .   1   .   .   .   .   .   45    LEU   CA   .   52472   1    
     5     .   1   .   1   3     3     LEU   CB   C   13   44.285    0.000   .   1   .   .   .   .   .   45    LEU   CB   .   52472   1    
     6     .   1   .   1   3     3     LEU   N    N   15   123.014   0.050   .   1   .   .   .   .   .   45    LEU   N    .   52472   1    
     7     .   1   .   1   4     4     PRO   C    C   13   179.307   0.000   .   1   .   .   .   .   .   46    PRO   C    .   52472   1    
     8     .   1   .   1   4     4     PRO   CA   C   13   65.800    0.000   .   1   .   .   .   .   .   46    PRO   CA   .   52472   1    
     9     .   1   .   1   4     4     PRO   CB   C   13   34.515    0.000   .   1   .   .   .   .   .   46    PRO   CB   .   52472   1    
     10    .   1   .   1   5     5     ASN   H    H   1    8.457     0.003   .   1   .   .   .   .   .   47    ASN   H    .   52472   1    
     11    .   1   .   1   5     5     ASN   C    C   13   177.690   0.000   .   1   .   .   .   .   .   47    ASN   C    .   52472   1    
     12    .   1   .   1   5     5     ASN   CA   C   13   55.858    0.003   .   1   .   .   .   .   .   47    ASN   CA   .   52472   1    
     13    .   1   .   1   5     5     ASN   CB   C   13   41.429    0.000   .   1   .   .   .   .   .   47    ASN   CB   .   52472   1    
     14    .   1   .   1   5     5     ASN   N    N   15   118.331   0.048   .   1   .   .   .   .   .   47    ASN   N    .   52472   1    
     15    .   1   .   1   6     6     ASN   H    H   1    8.314     0.001   .   1   .   .   .   .   .   48    ASN   H    .   52472   1    
     16    .   1   .   1   6     6     ASN   C    C   13   177.747   0.000   .   1   .   .   .   .   .   48    ASN   C    .   52472   1    
     17    .   1   .   1   6     6     ASN   CA   C   13   55.808    0.005   .   1   .   .   .   .   .   48    ASN   CA   .   52472   1    
     18    .   1   .   1   6     6     ASN   CB   C   13   41.041    0.002   .   1   .   .   .   .   .   48    ASN   CB   .   52472   1    
     19    .   1   .   1   6     6     ASN   N    N   15   119.199   0.064   .   1   .   .   .   .   .   48    ASN   N    .   52472   1    
     20    .   1   .   1   7     7     THR   H    H   1    7.831     0.001   .   1   .   .   .   .   .   49    THR   H    .   52472   1    
     21    .   1   .   1   7     7     THR   C    C   13   176.494   0.000   .   1   .   .   .   .   .   49    THR   C    .   52472   1    
     22    .   1   .   1   7     7     THR   CA   C   13   63.579    0.001   .   1   .   .   .   .   .   49    THR   CA   .   52472   1    
     23    .   1   .   1   7     7     THR   CB   C   13   73.084    0.033   .   1   .   .   .   .   .   49    THR   CB   .   52472   1    
     24    .   1   .   1   7     7     THR   N    N   15   110.709   0.043   .   1   .   .   .   .   .   49    THR   N    .   52472   1    
     25    .   1   .   1   8     8     ALA   H    H   1    8.471     0.002   .   1   .   .   .   .   .   50    ALA   H    .   52472   1    
     26    .   1   .   1   8     8     ALA   C    C   13   178.974   0.000   .   1   .   .   .   .   .   50    ALA   C    .   52472   1    
     27    .   1   .   1   8     8     ALA   CA   C   13   54.217    0.008   .   1   .   .   .   .   .   50    ALA   CA   .   52472   1    
     28    .   1   .   1   8     8     ALA   CB   C   13   23.235    0.006   .   1   .   .   .   .   .   50    ALA   CB   .   52472   1    
     29    .   1   .   1   8     8     ALA   N    N   15   126.546   0.051   .   1   .   .   .   .   .   50    ALA   N    .   52472   1    
     30    .   1   .   1   9     9     SER   H    H   1    8.236     0.002   .   1   .   .   .   .   .   51    SER   H    .   52472   1    
     31    .   1   .   1   9     9     SER   C    C   13   179.304   0.000   .   1   .   .   .   .   .   51    SER   C    .   52472   1    
     32    .   1   .   1   9     9     SER   CA   C   13   60.378    0.006   .   1   .   .   .   .   .   51    SER   CA   .   52472   1    
     33    .   1   .   1   9     9     SER   CB   C   13   65.838    0.011   .   1   .   .   .   .   .   51    SER   CB   .   52472   1    
     34    .   1   .   1   9     9     SER   N    N   15   113.547   0.086   .   1   .   .   .   .   .   51    SER   N    .   52472   1    
     35    .   1   .   1   10    10    TRP   H    H   1    10.112    0.004   .   1   .   .   .   .   .   52    TRP   H    .   52472   1    
     36    .   1   .   1   10    10    TRP   C    C   13   176.613   0.000   .   1   .   .   .   .   .   52    TRP   C    .   52472   1    
     37    .   1   .   1   10    10    TRP   CA   C   13   63.836    0.001   .   1   .   .   .   .   .   52    TRP   CA   .   52472   1    
     38    .   1   .   1   10    10    TRP   CB   C   13   32.464    0.005   .   1   .   .   .   .   .   52    TRP   CB   .   52472   1    
     39    .   1   .   1   10    10    TRP   N    N   15   127.677   0.052   .   1   .   .   .   .   .   52    TRP   N    .   52472   1    
     40    .   1   .   1   11    11    PHE   H    H   1    8.227     0.001   .   1   .   .   .   .   .   53    PHE   H    .   52472   1    
     41    .   1   .   1   11    11    PHE   C    C   13   180.557   0.000   .   1   .   .   .   .   .   53    PHE   C    .   52472   1    
     42    .   1   .   1   11    11    PHE   CA   C   13   58.119    0.018   .   1   .   .   .   .   .   53    PHE   CA   .   52472   1    
     43    .   1   .   1   11    11    PHE   CB   C   13   46.404    0.013   .   1   .   .   .   .   .   53    PHE   CB   .   52472   1    
     44    .   1   .   1   11    11    PHE   N    N   15   113.918   0.037   .   1   .   .   .   .   .   53    PHE   N    .   52472   1    
     45    .   1   .   1   12    12    THR   H    H   1    8.184     0.001   .   1   .   .   .   .   .   54    THR   H    .   52472   1    
     46    .   1   .   1   12    12    THR   C    C   13   175.851   0.000   .   1   .   .   .   .   .   54    THR   C    .   52472   1    
     47    .   1   .   1   12    12    THR   CA   C   13   64.963    0.001   .   1   .   .   .   .   .   54    THR   CA   .   52472   1    
     48    .   1   .   1   12    12    THR   CB   C   13   72.791    0.003   .   1   .   .   .   .   .   54    THR   CB   .   52472   1    
     49    .   1   .   1   12    12    THR   N    N   15   111.775   0.038   .   1   .   .   .   .   .   54    THR   N    .   52472   1    
     50    .   1   .   1   13    13    ALA   H    H   1    8.266     0.001   .   1   .   .   .   .   .   55    ALA   H    .   52472   1    
     51    .   1   .   1   13    13    ALA   C    C   13   181.529   0.000   .   1   .   .   .   .   .   55    ALA   C    .   52472   1    
     52    .   1   .   1   13    13    ALA   CA   C   13   54.459    0.004   .   1   .   .   .   .   .   55    ALA   CA   .   52472   1    
     53    .   1   .   1   13    13    ALA   CB   C   13   22.874    0.007   .   1   .   .   .   .   .   55    ALA   CB   .   52472   1    
     54    .   1   .   1   13    13    ALA   N    N   15   118.463   0.026   .   1   .   .   .   .   .   55    ALA   N    .   52472   1    
     55    .   1   .   1   14    14    LEU   H    H   1    8.660     0.002   .   1   .   .   .   .   .   56    LEU   H    .   52472   1    
     56    .   1   .   1   14    14    LEU   C    C   13   179.416   0.000   .   1   .   .   .   .   .   56    LEU   C    .   52472   1    
     57    .   1   .   1   14    14    LEU   CA   C   13   56.513    0.015   .   1   .   .   .   .   .   56    LEU   CA   .   52472   1    
     58    .   1   .   1   14    14    LEU   CB   C   13   46.936    0.016   .   1   .   .   .   .   .   56    LEU   CB   .   52472   1    
     59    .   1   .   1   14    14    LEU   N    N   15   118.144   0.054   .   1   .   .   .   .   .   56    LEU   N    .   52472   1    
     60    .   1   .   1   15    15    THR   H    H   1    9.233     0.001   .   1   .   .   .   .   .   57    THR   H    .   52472   1    
     61    .   1   .   1   15    15    THR   C    C   13   174.953   0.000   .   1   .   .   .   .   .   57    THR   C    .   52472   1    
     62    .   1   .   1   15    15    THR   CA   C   13   65.414    0.039   .   1   .   .   .   .   .   57    THR   CA   .   52472   1    
     63    .   1   .   1   15    15    THR   CB   C   13   71.937    0.008   .   1   .   .   .   .   .   57    THR   CB   .   52472   1    
     64    .   1   .   1   15    15    THR   N    N   15   121.690   0.034   .   1   .   .   .   .   .   57    THR   N    .   52472   1    
     65    .   1   .   1   16    16    GLN   H    H   1    8.591     0.005   .   1   .   .   .   .   .   58    GLN   H    .   52472   1    
     66    .   1   .   1   16    16    GLN   C    C   13   176.633   0.000   .   1   .   .   .   .   .   58    GLN   C    .   52472   1    
     67    .   1   .   1   16    16    GLN   CA   C   13   56.668    0.029   .   1   .   .   .   .   .   58    GLN   CA   .   52472   1    
     68    .   1   .   1   16    16    GLN   CB   C   13   32.827    0.002   .   1   .   .   .   .   .   58    GLN   CB   .   52472   1    
     69    .   1   .   1   16    16    GLN   N    N   15   126.338   0.069   .   1   .   .   .   .   .   58    GLN   N    .   52472   1    
     70    .   1   .   1   17    17    HIS   H    H   1    8.345     0.001   .   1   .   .   .   .   .   59    HIS   H    .   52472   1    
     71    .   1   .   1   17    17    HIS   C    C   13   178.839   0.000   .   1   .   .   .   .   .   59    HIS   C    .   52472   1    
     72    .   1   .   1   17    17    HIS   CA   C   13   58.996    0.001   .   1   .   .   .   .   .   59    HIS   CA   .   52472   1    
     73    .   1   .   1   17    17    HIS   CB   C   13   33.344    0.012   .   1   .   .   .   .   .   59    HIS   CB   .   52472   1    
     74    .   1   .   1   17    17    HIS   N    N   15   123.864   0.069   .   1   .   .   .   .   .   59    HIS   N    .   52472   1    
     75    .   1   .   1   18    18    GLY   H    H   1    7.706     0.001   .   1   .   .   .   .   .   60    GLY   H    .   52472   1    
     76    .   1   .   1   18    18    GLY   C    C   13   176.847   0.000   .   1   .   .   .   .   .   60    GLY   C    .   52472   1    
     77    .   1   .   1   18    18    GLY   CA   C   13   47.048    0.009   .   1   .   .   .   .   .   60    GLY   CA   .   52472   1    
     78    .   1   .   1   18    18    GLY   N    N   15   108.370   0.040   .   1   .   .   .   .   .   60    GLY   N    .   52472   1    
     79    .   1   .   1   19    19    LYS   H    H   1    8.489     0.009   .   1   .   .   .   .   .   61    LYS   H    .   52472   1    
     80    .   1   .   1   19    19    LYS   C    C   13   179.784   0.000   .   1   .   .   .   .   .   61    LYS   C    .   52472   1    
     81    .   1   .   1   19    19    LYS   CA   C   13   58.906    0.000   .   1   .   .   .   .   .   61    LYS   CA   .   52472   1    
     82    .   1   .   1   19    19    LYS   CB   C   13   35.759    0.003   .   1   .   .   .   .   .   61    LYS   CB   .   52472   1    
     83    .   1   .   1   19    19    LYS   N    N   15   117.789   0.270   .   1   .   .   .   .   .   61    LYS   N    .   52472   1    
     84    .   1   .   1   20    20    GLU   H    H   1    8.012     0.003   .   1   .   .   .   .   .   62    GLU   H    .   52472   1    
     85    .   1   .   1   20    20    GLU   C    C   13   178.301   0.000   .   1   .   .   .   .   .   62    GLU   C    .   52472   1    
     86    .   1   .   1   20    20    GLU   CA   C   13   58.922    0.005   .   1   .   .   .   .   .   62    GLU   CA   .   52472   1    
     87    .   1   .   1   20    20    GLU   CB   C   13   33.318    0.003   .   1   .   .   .   .   .   62    GLU   CB   .   52472   1    
     88    .   1   .   1   20    20    GLU   N    N   15   120.575   0.040   .   1   .   .   .   .   .   62    GLU   N    .   52472   1    
     89    .   1   .   1   21    21    ASP   H    H   1    8.290     0.002   .   1   .   .   .   .   .   63    ASP   H    .   52472   1    
     90    .   1   .   1   21    21    ASP   C    C   13   175.570   0.000   .   1   .   .   .   .   .   63    ASP   C    .   52472   1    
     91    .   1   .   1   21    21    ASP   CA   C   13   56.643    0.007   .   1   .   .   .   .   .   63    ASP   CA   .   52472   1    
     92    .   1   .   1   21    21    ASP   CB   C   13   44.278    0.009   .   1   .   .   .   .   .   63    ASP   CB   .   52472   1    
     93    .   1   .   1   21    21    ASP   N    N   15   119.814   0.046   .   1   .   .   .   .   .   63    ASP   N    .   52472   1    
     94    .   1   .   1   22    22    LEU   H    H   1    5.764     0.007   .   1   .   .   .   .   .   64    LEU   H    .   52472   1    
     95    .   1   .   1   22    22    LEU   C    C   13   178.210   0.000   .   1   .   .   .   .   .   64    LEU   C    .   52472   1    
     96    .   1   .   1   22    22    LEU   CA   C   13   57.295    0.000   .   1   .   .   .   .   .   64    LEU   CA   .   52472   1    
     97    .   1   .   1   22    22    LEU   CB   C   13   41.857    0.011   .   1   .   .   .   .   .   64    LEU   CB   .   52472   1    
     98    .   1   .   1   22    22    LEU   N    N   15   120.593   0.038   .   1   .   .   .   .   .   64    LEU   N    .   52472   1    
     99    .   1   .   1   23    23    LYS   H    H   1    5.733     0.008   .   1   .   .   .   .   .   65    LYS   H    .   52472   1    
     100   .   1   .   1   23    23    LYS   C    C   13   176.118   0.000   .   1   .   .   .   .   .   65    LYS   C    .   52472   1    
     101   .   1   .   1   23    23    LYS   CA   C   13   57.985    0.096   .   1   .   .   .   .   .   65    LYS   CA   .   52472   1    
     102   .   1   .   1   23    23    LYS   CB   C   13   37.759    0.033   .   1   .   .   .   .   .   65    LYS   CB   .   52472   1    
     103   .   1   .   1   23    23    LYS   N    N   15   120.043   0.133   .   1   .   .   .   .   .   65    LYS   N    .   52472   1    
     104   .   1   .   1   24    24    PHE   H    H   1    8.158     0.003   .   1   .   .   .   .   .   66    PHE   H    .   52472   1    
     105   .   1   .   1   24    24    PHE   C    C   13   179.119   0.000   .   1   .   .   .   .   .   66    PHE   C    .   52472   1    
     106   .   1   .   1   24    24    PHE   CA   C   13   59.847    0.008   .   1   .   .   .   .   .   66    PHE   CA   .   52472   1    
     107   .   1   .   1   24    24    PHE   CB   C   13   46.426    0.026   .   1   .   .   .   .   .   66    PHE   CB   .   52472   1    
     108   .   1   .   1   24    24    PHE   N    N   15   118.795   0.052   .   1   .   .   .   .   .   66    PHE   N    .   52472   1    
     109   .   1   .   1   25    25    SER   H    H   1    9.309     0.007   .   1   .   .   .   .   .   67    SER   H    .   52472   1    
     110   .   1   .   1   25    25    SER   C    C   13   175.886   0.000   .   1   .   .   .   .   .   67    SER   C    .   52472   1    
     111   .   1   .   1   25    25    SER   CA   C   13   61.393    0.001   .   1   .   .   .   .   .   67    SER   CA   .   52472   1    
     112   .   1   .   1   25    25    SER   CB   C   13   66.306    0.006   .   1   .   .   .   .   .   67    SER   CB   .   52472   1    
     113   .   1   .   1   25    25    SER   N    N   15   119.567   0.055   .   1   .   .   .   .   .   67    SER   N    .   52472   1    
     114   .   1   .   1   26    26    ARG   H    H   1    8.492     0.003   .   1   .   .   .   .   .   68    ARG   H    .   52472   1    
     115   .   1   .   1   26    26    ARG   C    C   13   180.251   0.000   .   1   .   .   .   .   .   68    ARG   C    .   52472   1    
     116   .   1   .   1   26    26    ARG   CA   C   13   61.261    0.001   .   1   .   .   .   .   .   68    ARG   CA   .   52472   1    
     117   .   1   .   1   26    26    ARG   CB   C   13   32.483    0.002   .   1   .   .   .   .   .   68    ARG   CB   .   52472   1    
     118   .   1   .   1   26    26    ARG   N    N   15   122.427   0.049   .   1   .   .   .   .   .   68    ARG   N    .   52472   1    
     119   .   1   .   1   27    27    GLY   H    H   1    8.986     0.003   .   1   .   .   .   .   .   69    GLY   H    .   52472   1    
     120   .   1   .   1   27    27    GLY   C    C   13   177.452   0.000   .   1   .   .   .   .   .   69    GLY   C    .   52472   1    
     121   .   1   .   1   27    27    GLY   CA   C   13   47.952    0.002   .   1   .   .   .   .   .   69    GLY   CA   .   52472   1    
     122   .   1   .   1   27    27    GLY   N    N   15   115.836   0.059   .   1   .   .   .   .   .   69    GLY   N    .   52472   1    
     123   .   1   .   1   28    28    GLN   H    H   1    8.203     0.002   .   1   .   .   .   .   .   70    GLN   H    .   52472   1    
     124   .   1   .   1   28    28    GLN   C    C   13   178.543   0.000   .   1   .   .   .   .   .   70    GLN   C    .   52472   1    
     125   .   1   .   1   28    28    GLN   CA   C   13   57.526    0.000   .   1   .   .   .   .   .   70    GLN   CA   .   52472   1    
     126   .   1   .   1   28    28    GLN   CB   C   13   33.667    0.020   .   1   .   .   .   .   .   70    GLN   CB   .   52472   1    
     127   .   1   .   1   28    28    GLN   N    N   15   119.321   0.074   .   1   .   .   .   .   .   70    GLN   N    .   52472   1    
     128   .   1   .   1   29    29    GLY   H    H   1    8.357     0.003   .   1   .   .   .   .   .   71    GLY   H    .   52472   1    
     129   .   1   .   1   29    29    GLY   C    C   13   175.048   0.000   .   1   .   .   .   .   .   71    GLY   C    .   52472   1    
     130   .   1   .   1   29    29    GLY   CA   C   13   46.583    0.021   .   1   .   .   .   .   .   71    GLY   CA   .   52472   1    
     131   .   1   .   1   29    29    GLY   N    N   15   102.365   0.038   .   1   .   .   .   .   .   71    GLY   N    .   52472   1    
     132   .   1   .   1   30    30    VAL   H    H   1    7.414     0.001   .   1   .   .   .   .   .   72    VAL   H    .   52472   1    
     133   .   1   .   1   30    30    VAL   CA   C   13   63.065    0.000   .   1   .   .   .   .   .   72    VAL   CA   .   52472   1    
     134   .   1   .   1   30    30    VAL   CB   C   13   33.785    0.000   .   1   .   .   .   .   .   72    VAL   CB   .   52472   1    
     135   .   1   .   1   30    30    VAL   N    N   15   122.808   0.043   .   1   .   .   .   .   .   72    VAL   N    .   52472   1    
     136   .   1   .   1   31    31    PRO   C    C   13   177.911   0.000   .   1   .   .   .   .   .   73    PRO   C    .   52472   1    
     137   .   1   .   1   31    31    PRO   CA   C   13   65.775    0.000   .   1   .   .   .   .   .   73    PRO   CA   .   52472   1    
     138   .   1   .   1   31    31    PRO   CB   C   13   34.920    0.000   .   1   .   .   .   .   .   73    PRO   CB   .   52472   1    
     139   .   1   .   1   32    32    ILE   H    H   1    7.946     0.001   .   1   .   .   .   .   .   74    ILE   H    .   52472   1    
     140   .   1   .   1   32    32    ILE   C    C   13   179.663   0.000   .   1   .   .   .   .   .   74    ILE   C    .   52472   1    
     141   .   1   .   1   32    32    ILE   CA   C   13   64.889    0.067   .   1   .   .   .   .   .   74    ILE   CA   .   52472   1    
     142   .   1   .   1   32    32    ILE   CB   C   13   41.172    0.003   .   1   .   .   .   .   .   74    ILE   CB   .   52472   1    
     143   .   1   .   1   32    32    ILE   N    N   15   118.910   0.042   .   1   .   .   .   .   .   74    ILE   N    .   52472   1    
     144   .   1   .   1   33    33    ASN   H    H   1    8.849     0.004   .   1   .   .   .   .   .   75    ASN   H    .   52472   1    
     145   .   1   .   1   33    33    ASN   C    C   13   179.496   0.000   .   1   .   .   .   .   .   75    ASN   C    .   52472   1    
     146   .   1   .   1   33    33    ASN   CA   C   13   54.173    0.043   .   1   .   .   .   .   .   75    ASN   CA   .   52472   1    
     147   .   1   .   1   33    33    ASN   CB   C   13   41.852    0.008   .   1   .   .   .   .   .   75    ASN   CB   .   52472   1    
     148   .   1   .   1   33    33    ASN   N    N   15   124.199   0.061   .   1   .   .   .   .   .   75    ASN   N    .   52472   1    
     149   .   1   .   1   34    34    THR   H    H   1    9.197     0.004   .   1   .   .   .   .   .   76    THR   H    .   52472   1    
     150   .   1   .   1   34    34    THR   C    C   13   177.497   0.000   .   1   .   .   .   .   .   76    THR   C    .   52472   1    
     151   .   1   .   1   34    34    THR   CA   C   13   67.229    0.004   .   1   .   .   .   .   .   76    THR   CA   .   52472   1    
     152   .   1   .   1   34    34    THR   CB   C   13   70.997    0.011   .   1   .   .   .   .   .   76    THR   CB   .   52472   1    
     153   .   1   .   1   34    34    THR   N    N   15   120.121   0.131   .   1   .   .   .   .   .   76    THR   N    .   52472   1    
     154   .   1   .   1   35    35    ASN   H    H   1    7.730     0.001   .   1   .   .   .   .   .   77    ASN   H    .   52472   1    
     155   .   1   .   1   35    35    ASN   C    C   13   176.205   0.000   .   1   .   .   .   .   .   77    ASN   C    .   52472   1    
     156   .   1   .   1   35    35    ASN   CA   C   13   55.628    0.009   .   1   .   .   .   .   .   77    ASN   CA   .   52472   1    
     157   .   1   .   1   35    35    ASN   CB   C   13   40.695    0.009   .   1   .   .   .   .   .   77    ASN   CB   .   52472   1    
     158   .   1   .   1   35    35    ASN   N    N   15   119.147   0.038   .   1   .   .   .   .   .   77    ASN   N    .   52472   1    
     159   .   1   .   1   36    36    SER   H    H   1    7.624     0.001   .   1   .   .   .   .   .   78    SER   H    .   52472   1    
     160   .   1   .   1   36    36    SER   C    C   13   175.178   0.000   .   1   .   .   .   .   .   78    SER   C    .   52472   1    
     161   .   1   .   1   36    36    SER   CA   C   13   60.287    0.002   .   1   .   .   .   .   .   78    SER   CA   .   52472   1    
     162   .   1   .   1   36    36    SER   CB   C   13   68.672    0.000   .   1   .   .   .   .   .   78    SER   CB   .   52472   1    
     163   .   1   .   1   36    36    SER   N    N   15   113.200   0.040   .   1   .   .   .   .   .   78    SER   N    .   52472   1    
     164   .   1   .   1   37    37    SER   H    H   1    9.549     0.002   .   1   .   .   .   .   .   79    SER   H    .   52472   1    
     165   .   1   .   1   37    37    SER   CA   C   13   59.551    0.000   .   1   .   .   .   .   .   79    SER   CA   .   52472   1    
     166   .   1   .   1   37    37    SER   CB   C   13   67.080    0.000   .   1   .   .   .   .   .   79    SER   CB   .   52472   1    
     167   .   1   .   1   37    37    SER   N    N   15   119.205   0.038   .   1   .   .   .   .   .   79    SER   N    .   52472   1    
     168   .   1   .   1   38    38    PRO   C    C   13   180.990   0.000   .   1   .   .   .   .   .   80    PRO   C    .   52472   1    
     169   .   1   .   1   38    38    PRO   CA   C   13   69.033    0.000   .   1   .   .   .   .   .   80    PRO   CA   .   52472   1    
     170   .   1   .   1   38    38    PRO   CB   C   13   34.367    0.000   .   1   .   .   .   .   .   80    PRO   CB   .   52472   1    
     171   .   1   .   1   39    39    ASP   H    H   1    8.094     0.003   .   1   .   .   .   .   .   81    ASP   H    .   52472   1    
     172   .   1   .   1   39    39    ASP   C    C   13   180.278   0.000   .   1   .   .   .   .   .   81    ASP   C    .   52472   1    
     173   .   1   .   1   39    39    ASP   CA   C   13   59.435    0.000   .   1   .   .   .   .   .   81    ASP   CA   .   52472   1    
     174   .   1   .   1   39    39    ASP   CB   C   13   43.839    0.019   .   1   .   .   .   .   .   81    ASP   CB   .   52472   1    
     175   .   1   .   1   39    39    ASP   N    N   15   115.073   0.058   .   1   .   .   .   .   .   81    ASP   N    .   52472   1    
     176   .   1   .   1   40    40    ASP   H    H   1    8.023     0.001   .   1   .   .   .   .   .   82    ASP   H    .   52472   1    
     177   .   1   .   1   40    40    ASP   C    C   13   179.326   0.000   .   1   .   .   .   .   .   82    ASP   C    .   52472   1    
     178   .   1   .   1   40    40    ASP   CA   C   13   58.186    0.021   .   1   .   .   .   .   .   82    ASP   CA   .   52472   1    
     179   .   1   .   1   40    40    ASP   CB   C   13   45.612    0.014   .   1   .   .   .   .   .   82    ASP   CB   .   52472   1    
     180   .   1   .   1   40    40    ASP   N    N   15   114.678   0.037   .   1   .   .   .   .   .   82    ASP   N    .   52472   1    
     181   .   1   .   1   41    41    GLN   H    H   1    6.813     0.003   .   1   .   .   .   .   .   83    GLN   H    .   52472   1    
     182   .   1   .   1   41    41    GLN   C    C   13   174.750   0.000   .   1   .   .   .   .   .   83    GLN   C    .   52472   1    
     183   .   1   .   1   41    41    GLN   CA   C   13   57.802    0.010   .   1   .   .   .   .   .   83    GLN   CA   .   52472   1    
     184   .   1   .   1   41    41    GLN   CB   C   13   28.582    0.002   .   1   .   .   .   .   .   83    GLN   CB   .   52472   1    
     185   .   1   .   1   41    41    GLN   N    N   15   114.001   0.035   .   1   .   .   .   .   .   83    GLN   N    .   52472   1    
     186   .   1   .   1   42    42    ILE   H    H   1    9.179     0.001   .   1   .   .   .   .   .   84    ILE   H    .   52472   1    
     187   .   1   .   1   42    42    ILE   C    C   13   177.330   0.000   .   1   .   .   .   .   .   84    ILE   C    .   52472   1    
     188   .   1   .   1   42    42    ILE   CA   C   13   62.615    0.011   .   1   .   .   .   .   .   84    ILE   CA   .   52472   1    
     189   .   1   .   1   42    42    ILE   CB   C   13   41.844    0.039   .   1   .   .   .   .   .   84    ILE   CB   .   52472   1    
     190   .   1   .   1   42    42    ILE   N    N   15   122.844   0.045   .   1   .   .   .   .   .   84    ILE   N    .   52472   1    
     191   .   1   .   1   43    43    GLY   H    H   1    9.660     0.001   .   1   .   .   .   .   .   85    GLY   H    .   52472   1    
     192   .   1   .   1   43    43    GLY   C    C   13   179.319   0.000   .   1   .   .   .   .   .   85    GLY   C    .   52472   1    
     193   .   1   .   1   43    43    GLY   CA   C   13   50.145    0.006   .   1   .   .   .   .   .   85    GLY   CA   .   52472   1    
     194   .   1   .   1   43    43    GLY   N    N   15   113.291   0.046   .   1   .   .   .   .   .   85    GLY   N    .   52472   1    
     195   .   1   .   1   44    44    TYR   H    H   1    8.455     0.007   .   1   .   .   .   .   .   86    TYR   H    .   52472   1    
     196   .   1   .   1   44    44    TYR   C    C   13   176.284   0.000   .   1   .   .   .   .   .   86    TYR   C    .   52472   1    
     197   .   1   .   1   44    44    TYR   CA   C   13   56.534    0.017   .   1   .   .   .   .   .   86    TYR   CA   .   52472   1    
     198   .   1   .   1   44    44    TYR   CB   C   13   42.405    0.001   .   1   .   .   .   .   .   86    TYR   CB   .   52472   1    
     199   .   1   .   1   44    44    TYR   N    N   15   117.031   0.127   .   1   .   .   .   .   .   86    TYR   N    .   52472   1    
     200   .   1   .   1   45    45    TYR   H    H   1    9.194     0.001   .   1   .   .   .   .   .   87    TYR   H    .   52472   1    
     201   .   1   .   1   45    45    TYR   C    C   13   178.630   0.000   .   1   .   .   .   .   .   87    TYR   C    .   52472   1    
     202   .   1   .   1   45    45    TYR   CA   C   13   59.656    0.004   .   1   .   .   .   .   .   87    TYR   CA   .   52472   1    
     203   .   1   .   1   45    45    TYR   CB   C   13   45.123    0.000   .   1   .   .   .   .   .   87    TYR   CB   .   52472   1    
     204   .   1   .   1   45    45    TYR   N    N   15   115.603   0.042   .   1   .   .   .   .   .   87    TYR   N    .   52472   1    
     205   .   1   .   1   46    46    ARG   H    H   1    9.749     0.001   .   1   .   .   .   .   .   88    ARG   H    .   52472   1    
     206   .   1   .   1   46    46    ARG   C    C   13   178.710   0.000   .   1   .   .   .   .   .   88    ARG   C    .   52472   1    
     207   .   1   .   1   46    46    ARG   CA   C   13   56.036    0.001   .   1   .   .   .   .   .   88    ARG   CA   .   52472   1    
     208   .   1   .   1   46    46    ARG   CB   C   13   37.311    0.006   .   1   .   .   .   .   .   88    ARG   CB   .   52472   1    
     209   .   1   .   1   46    46    ARG   N    N   15   121.602   0.040   .   1   .   .   .   .   .   88    ARG   N    .   52472   1    
     210   .   1   .   1   47    47    ARG   H    H   1    8.745     0.002   .   1   .   .   .   .   .   89    ARG   H    .   52472   1    
     211   .   1   .   1   47    47    ARG   C    C   13   177.503   0.000   .   1   .   .   .   .   .   89    ARG   C    .   52472   1    
     212   .   1   .   1   47    47    ARG   CA   C   13   59.095    0.006   .   1   .   .   .   .   .   89    ARG   CA   .   52472   1    
     213   .   1   .   1   47    47    ARG   CB   C   13   32.186    0.026   .   1   .   .   .   .   .   89    ARG   CB   .   52472   1    
     214   .   1   .   1   47    47    ARG   N    N   15   132.195   0.066   .   1   .   .   .   .   .   89    ARG   N    .   52472   1    
     215   .   1   .   1   48    48    ALA   H    H   1    9.500     0.002   .   1   .   .   .   .   .   90    ALA   H    .   52472   1    
     216   .   1   .   1   48    48    ALA   C    C   13   179.835   0.000   .   1   .   .   .   .   .   90    ALA   C    .   52472   1    
     217   .   1   .   1   48    48    ALA   CA   C   13   54.298    0.056   .   1   .   .   .   .   .   90    ALA   CA   .   52472   1    
     218   .   1   .   1   48    48    ALA   CB   C   13   23.369    0.016   .   1   .   .   .   .   .   90    ALA   CB   .   52472   1    
     219   .   1   .   1   48    48    ALA   N    N   15   131.555   0.051   .   1   .   .   .   .   .   90    ALA   N    .   52472   1    
     220   .   1   .   1   49    49    THR   H    H   1    8.393     0.004   .   1   .   .   .   .   .   91    THR   H    .   52472   1    
     221   .   1   .   1   49    49    THR   C    C   13   176.941   0.000   .   1   .   .   .   .   .   91    THR   C    .   52472   1    
     222   .   1   .   1   49    49    THR   CA   C   13   64.013    0.016   .   1   .   .   .   .   .   91    THR   CA   .   52472   1    
     223   .   1   .   1   49    49    THR   CB   C   13   72.862    0.007   .   1   .   .   .   .   .   91    THR   CB   .   52472   1    
     224   .   1   .   1   49    49    THR   N    N   15   116.296   0.062   .   1   .   .   .   .   .   91    THR   N    .   52472   1    
     225   .   1   .   1   50    50    ARG   H    H   1    8.751     0.003   .   1   .   .   .   .   .   92    ARG   H    .   52472   1    
     226   .   1   .   1   50    50    ARG   C    C   13   177.090   0.000   .   1   .   .   .   .   .   92    ARG   C    .   52472   1    
     227   .   1   .   1   50    50    ARG   CA   C   13   58.380    0.005   .   1   .   .   .   .   .   92    ARG   CA   .   52472   1    
     228   .   1   .   1   50    50    ARG   CB   C   13   35.422    0.007   .   1   .   .   .   .   .   92    ARG   CB   .   52472   1    
     229   .   1   .   1   50    50    ARG   N    N   15   124.209   0.066   .   1   .   .   .   .   .   92    ARG   N    .   52472   1    
     230   .   1   .   1   51    51    ARG   H    H   1    8.413     0.002   .   1   .   .   .   .   .   93    ARG   H    .   52472   1    
     231   .   1   .   1   51    51    ARG   C    C   13   178.339   0.000   .   1   .   .   .   .   .   93    ARG   C    .   52472   1    
     232   .   1   .   1   51    51    ARG   CA   C   13   58.039    0.004   .   1   .   .   .   .   .   93    ARG   CA   .   52472   1    
     233   .   1   .   1   51    51    ARG   CB   C   13   35.125    0.000   .   1   .   .   .   .   .   93    ARG   CB   .   52472   1    
     234   .   1   .   1   51    51    ARG   N    N   15   123.062   0.045   .   1   .   .   .   .   .   93    ARG   N    .   52472   1    
     235   .   1   .   1   52    52    ILE   H    H   1    8.626     0.004   .   1   .   .   .   .   .   94    ILE   H    .   52472   1    
     236   .   1   .   1   52    52    ILE   C    C   13   177.084   0.000   .   1   .   .   .   .   .   94    ILE   C    .   52472   1    
     237   .   1   .   1   52    52    ILE   CA   C   13   62.278    0.017   .   1   .   .   .   .   .   94    ILE   CA   .   52472   1    
     238   .   1   .   1   52    52    ILE   CB   C   13   44.041    0.009   .   1   .   .   .   .   .   94    ILE   CB   .   52472   1    
     239   .   1   .   1   52    52    ILE   N    N   15   120.560   0.029   .   1   .   .   .   .   .   94    ILE   N    .   52472   1    
     240   .   1   .   1   53    53    ARG   H    H   1    8.518     0.003   .   1   .   .   .   .   .   95    ARG   H    .   52472   1    
     241   .   1   .   1   53    53    ARG   C    C   13   179.638   0.000   .   1   .   .   .   .   .   95    ARG   C    .   52472   1    
     242   .   1   .   1   53    53    ARG   CA   C   13   59.043    0.013   .   1   .   .   .   .   .   95    ARG   CA   .   52472   1    
     243   .   1   .   1   53    53    ARG   CB   C   13   33.384    0.011   .   1   .   .   .   .   .   95    ARG   CB   .   52472   1    
     244   .   1   .   1   53    53    ARG   N    N   15   125.021   0.057   .   1   .   .   .   .   .   95    ARG   N    .   52472   1    
     245   .   1   .   1   54    54    GLY   H    H   1    8.685     0.002   .   1   .   .   .   .   .   96    GLY   H    .   52472   1    
     246   .   1   .   1   54    54    GLY   C    C   13   178.147   0.000   .   1   .   .   .   .   .   96    GLY   C    .   52472   1    
     247   .   1   .   1   54    54    GLY   CA   C   13   47.182    0.000   .   1   .   .   .   .   .   96    GLY   CA   .   52472   1    
     248   .   1   .   1   54    54    GLY   N    N   15   112.920   0.049   .   1   .   .   .   .   .   96    GLY   N    .   52472   1    
     249   .   1   .   1   55    55    GLY   H    H   1    8.712     0.007   .   1   .   .   .   .   .   97    GLY   H    .   52472   1    
     250   .   1   .   1   55    55    GLY   C    C   13   176.903   0.000   .   1   .   .   .   .   .   97    GLY   C    .   52472   1    
     251   .   1   .   1   55    55    GLY   CA   C   13   49.061    0.007   .   1   .   .   .   .   .   97    GLY   CA   .   52472   1    
     252   .   1   .   1   55    55    GLY   N    N   15   109.109   0.047   .   1   .   .   .   .   .   97    GLY   N    .   52472   1    
     253   .   1   .   1   56    56    ASP   H    H   1    8.140     0.001   .   1   .   .   .   .   .   98    ASP   H    .   52472   1    
     254   .   1   .   1   56    56    ASP   C    C   13   179.723   0.000   .   1   .   .   .   .   .   98    ASP   C    .   52472   1    
     255   .   1   .   1   56    56    ASP   CA   C   13   55.981    0.009   .   1   .   .   .   .   .   98    ASP   CA   .   52472   1    
     256   .   1   .   1   56    56    ASP   CB   C   13   42.995    0.022   .   1   .   .   .   .   .   98    ASP   CB   .   52472   1    
     257   .   1   .   1   56    56    ASP   N    N   15   118.169   0.039   .   1   .   .   .   .   .   98    ASP   N    .   52472   1    
     258   .   1   .   1   57    57    GLY   H    H   1    8.194     0.000   .   1   .   .   .   .   .   99    GLY   H    .   52472   1    
     259   .   1   .   1   57    57    GLY   C    C   13   176.782   0.000   .   1   .   .   .   .   .   99    GLY   C    .   52472   1    
     260   .   1   .   1   57    57    GLY   CA   C   13   48.128    0.017   .   1   .   .   .   .   .   99    GLY   CA   .   52472   1    
     261   .   1   .   1   57    57    GLY   N    N   15   108.047   0.052   .   1   .   .   .   .   .   99    GLY   N    .   52472   1    
     262   .   1   .   1   58    58    LYS   H    H   1    7.931     0.001   .   1   .   .   .   .   .   100   LYS   H    .   52472   1    
     263   .   1   .   1   58    58    LYS   C    C   13   179.710   0.000   .   1   .   .   .   .   .   100   LYS   C    .   52472   1    
     264   .   1   .   1   58    58    LYS   CA   C   13   58.288    0.004   .   1   .   .   .   .   .   100   LYS   CA   .   52472   1    
     265   .   1   .   1   58    58    LYS   CB   C   13   35.587    0.069   .   1   .   .   .   .   .   100   LYS   CB   .   52472   1    
     266   .   1   .   1   58    58    LYS   N    N   15   120.652   0.040   .   1   .   .   .   .   .   100   LYS   N    .   52472   1    
     267   .   1   .   1   59    59    MET   H    H   1    8.616     0.005   .   1   .   .   .   .   .   101   MET   H    .   52472   1    
     268   .   1   .   1   59    59    MET   C    C   13   179.009   0.000   .   1   .   .   .   .   .   101   MET   C    .   52472   1    
     269   .   1   .   1   59    59    MET   CA   C   13   57.625    0.001   .   1   .   .   .   .   .   101   MET   CA   .   52472   1    
     270   .   1   .   1   59    59    MET   CB   C   13   34.452    0.004   .   1   .   .   .   .   .   101   MET   CB   .   52472   1    
     271   .   1   .   1   59    59    MET   N    N   15   121.332   0.034   .   1   .   .   .   .   .   101   MET   N    .   52472   1    
     272   .   1   .   1   60    60    LYS   H    H   1    8.927     0.004   .   1   .   .   .   .   .   102   LYS   H    .   52472   1    
     273   .   1   .   1   60    60    LYS   C    C   13   177.725   0.000   .   1   .   .   .   .   .   102   LYS   C    .   52472   1    
     274   .   1   .   1   60    60    LYS   CA   C   13   57.811    0.000   .   1   .   .   .   .   .   102   LYS   CA   .   52472   1    
     275   .   1   .   1   60    60    LYS   CB   C   13   37.172    0.020   .   1   .   .   .   .   .   102   LYS   CB   .   52472   1    
     276   .   1   .   1   60    60    LYS   N    N   15   122.983   0.061   .   1   .   .   .   .   .   102   LYS   N    .   52472   1    
     277   .   1   .   1   61    61    ASP   H    H   1    8.413     0.004   .   1   .   .   .   .   .   103   ASP   H    .   52472   1    
     278   .   1   .   1   61    61    ASP   C    C   13   179.010   0.000   .   1   .   .   .   .   .   103   ASP   C    .   52472   1    
     279   .   1   .   1   61    61    ASP   CA   C   13   57.258    0.000   .   1   .   .   .   .   .   103   ASP   CA   .   52472   1    
     280   .   1   .   1   61    61    ASP   CB   C   13   44.180    0.004   .   1   .   .   .   .   .   103   ASP   CB   .   52472   1    
     281   .   1   .   1   61    61    ASP   N    N   15   121.977   0.029   .   1   .   .   .   .   .   103   ASP   N    .   52472   1    
     282   .   1   .   1   62    62    LEU   H    H   1    8.357     0.002   .   1   .   .   .   .   .   104   LEU   H    .   52472   1    
     283   .   1   .   1   62    62    LEU   C    C   13   179.847   0.000   .   1   .   .   .   .   .   104   LEU   C    .   52472   1    
     284   .   1   .   1   62    62    LEU   CA   C   13   56.392    0.005   .   1   .   .   .   .   .   104   LEU   CA   .   52472   1    
     285   .   1   .   1   62    62    LEU   CB   C   13   45.291    0.003   .   1   .   .   .   .   .   104   LEU   CB   .   52472   1    
     286   .   1   .   1   62    62    LEU   N    N   15   123.166   0.040   .   1   .   .   .   .   .   104   LEU   N    .   52472   1    
     287   .   1   .   1   63    63    SER   H    H   1    8.308     0.002   .   1   .   .   .   .   .   105   SER   H    .   52472   1    
     288   .   1   .   1   63    63    SER   CA   C   13   60.399    0.000   .   1   .   .   .   .   .   105   SER   CA   .   52472   1    
     289   .   1   .   1   63    63    SER   CB   C   13   65.243    0.000   .   1   .   .   .   .   .   105   SER   CB   .   52472   1    
     290   .   1   .   1   63    63    SER   N    N   15   117.942   0.041   .   1   .   .   .   .   .   105   SER   N    .   52472   1    
     291   .   1   .   1   64    64    PRO   C    C   13   177.593   0.000   .   1   .   .   .   .   .   106   PRO   C    .   52472   1    
     292   .   1   .   1   64    64    PRO   CA   C   13   65.972    0.000   .   1   .   .   .   .   .   106   PRO   CA   .   52472   1    
     293   .   1   .   1   64    64    PRO   CB   C   13   35.124    0.000   .   1   .   .   .   .   .   106   PRO   CB   .   52472   1    
     294   .   1   .   1   65    65    ARG   H    H   1    8.162     0.006   .   1   .   .   .   .   .   107   ARG   H    .   52472   1    
     295   .   1   .   1   65    65    ARG   C    C   13   176.824   0.000   .   1   .   .   .   .   .   107   ARG   C    .   52472   1    
     296   .   1   .   1   65    65    ARG   CA   C   13   57.497    0.000   .   1   .   .   .   .   .   107   ARG   CA   .   52472   1    
     297   .   1   .   1   65    65    ARG   CB   C   13   37.622    0.007   .   1   .   .   .   .   .   107   ARG   CB   .   52472   1    
     298   .   1   .   1   65    65    ARG   N    N   15   119.948   0.041   .   1   .   .   .   .   .   107   ARG   N    .   52472   1    
     299   .   1   .   1   66    66    TRP   H    H   1    9.328     0.001   .   1   .   .   .   .   .   108   TRP   H    .   52472   1    
     300   .   1   .   1   66    66    TRP   C    C   13   177.798   0.000   .   1   .   .   .   .   .   108   TRP   C    .   52472   1    
     301   .   1   .   1   66    66    TRP   CA   C   13   58.195    0.007   .   1   .   .   .   .   .   108   TRP   CA   .   52472   1    
     302   .   1   .   1   66    66    TRP   CB   C   13   33.761    0.014   .   1   .   .   .   .   .   108   TRP   CB   .   52472   1    
     303   .   1   .   1   66    66    TRP   N    N   15   121.405   0.045   .   1   .   .   .   .   .   108   TRP   N    .   52472   1    
     304   .   1   .   1   67    67    TYR   H    H   1    8.593     0.001   .   1   .   .   .   .   .   109   TYR   H    .   52472   1    
     305   .   1   .   1   67    67    TYR   C    C   13   177.969   0.000   .   1   .   .   .   .   .   109   TYR   C    .   52472   1    
     306   .   1   .   1   67    67    TYR   CA   C   13   58.917    0.008   .   1   .   .   .   .   .   109   TYR   CA   .   52472   1    
     307   .   1   .   1   67    67    TYR   CB   C   13   45.715    0.001   .   1   .   .   .   .   .   109   TYR   CB   .   52472   1    
     308   .   1   .   1   67    67    TYR   N    N   15   119.714   0.043   .   1   .   .   .   .   .   109   TYR   N    .   52472   1    
     309   .   1   .   1   68    68    PHE   H    H   1    9.485     0.002   .   1   .   .   .   .   .   110   PHE   H    .   52472   1    
     310   .   1   .   1   68    68    PHE   C    C   13   177.809   0.000   .   1   .   .   .   .   .   110   PHE   C    .   52472   1    
     311   .   1   .   1   68    68    PHE   CA   C   13   59.517    0.002   .   1   .   .   .   .   .   110   PHE   CA   .   52472   1    
     312   .   1   .   1   68    68    PHE   CB   C   13   42.400    0.003   .   1   .   .   .   .   .   110   PHE   CB   .   52472   1    
     313   .   1   .   1   68    68    PHE   N    N   15   121.407   0.046   .   1   .   .   .   .   .   110   PHE   N    .   52472   1    
     314   .   1   .   1   69    69    TYR   H    H   1    8.306     0.001   .   1   .   .   .   .   .   111   TYR   H    .   52472   1    
     315   .   1   .   1   69    69    TYR   C    C   13   174.517   0.000   .   1   .   .   .   .   .   111   TYR   C    .   52472   1    
     316   .   1   .   1   69    69    TYR   CA   C   13   59.792    0.003   .   1   .   .   .   .   .   111   TYR   CA   .   52472   1    
     317   .   1   .   1   69    69    TYR   CB   C   13   43.245    0.006   .   1   .   .   .   .   .   111   TYR   CB   .   52472   1    
     318   .   1   .   1   69    69    TYR   N    N   15   128.303   0.056   .   1   .   .   .   .   .   111   TYR   N    .   52472   1    
     319   .   1   .   1   70    70    TYR   H    H   1    6.862     0.002   .   1   .   .   .   .   .   112   TYR   H    .   52472   1    
     320   .   1   .   1   70    70    TYR   C    C   13   179.458   0.000   .   1   .   .   .   .   .   112   TYR   C    .   52472   1    
     321   .   1   .   1   70    70    TYR   CA   C   13   62.804    0.002   .   1   .   .   .   .   .   112   TYR   CA   .   52472   1    
     322   .   1   .   1   70    70    TYR   CB   C   13   42.153    0.003   .   1   .   .   .   .   .   112   TYR   CB   .   52472   1    
     323   .   1   .   1   70    70    TYR   N    N   15   116.188   0.047   .   1   .   .   .   .   .   112   TYR   N    .   52472   1    
     324   .   1   .   1   71    71    LEU   H    H   1    9.084     0.001   .   1   .   .   .   .   .   113   LEU   H    .   52472   1    
     325   .   1   .   1   71    71    LEU   C    C   13   178.966   0.000   .   1   .   .   .   .   .   113   LEU   C    .   52472   1    
     326   .   1   .   1   71    71    LEU   CA   C   13   59.692    0.008   .   1   .   .   .   .   .   113   LEU   CA   .   52472   1    
     327   .   1   .   1   71    71    LEU   CB   C   13   47.929    0.004   .   1   .   .   .   .   .   113   LEU   CB   .   52472   1    
     328   .   1   .   1   71    71    LEU   N    N   15   124.727   0.037   .   1   .   .   .   .   .   113   LEU   N    .   52472   1    
     329   .   1   .   1   72    72    GLY   H    H   1    9.920     0.001   .   1   .   .   .   .   .   114   GLY   H    .   52472   1    
     330   .   1   .   1   72    72    GLY   C    C   13   176.251   0.000   .   1   .   .   .   .   .   114   GLY   C    .   52472   1    
     331   .   1   .   1   72    72    GLY   CA   C   13   48.779    0.058   .   1   .   .   .   .   .   114   GLY   CA   .   52472   1    
     332   .   1   .   1   72    72    GLY   N    N   15   114.208   0.044   .   1   .   .   .   .   .   114   GLY   N    .   52472   1    
     333   .   1   .   1   73    73    THR   H    H   1    8.176     0.001   .   1   .   .   .   .   .   115   THR   H    .   52472   1    
     334   .   1   .   1   73    73    THR   C    C   13   177.237   0.000   .   1   .   .   .   .   .   115   THR   C    .   52472   1    
     335   .   1   .   1   73    73    THR   CA   C   13   61.917    0.009   .   1   .   .   .   .   .   115   THR   CA   .   52472   1    
     336   .   1   .   1   73    73    THR   CB   C   13   76.317    0.018   .   1   .   .   .   .   .   115   THR   CB   .   52472   1    
     337   .   1   .   1   73    73    THR   N    N   15   108.722   0.037   .   1   .   .   .   .   .   115   THR   N    .   52472   1    
     338   .   1   .   1   74    74    GLY   H    H   1    9.155     0.003   .   1   .   .   .   .   .   116   GLY   H    .   52472   1    
     339   .   1   .   1   74    74    GLY   CA   C   13   48.433    0.000   .   1   .   .   .   .   .   116   GLY   CA   .   52472   1    
     340   .   1   .   1   74    74    GLY   N    N   15   107.014   0.040   .   1   .   .   .   .   .   116   GLY   N    .   52472   1    
     341   .   1   .   1   75    75    PRO   C    C   13   179.986   0.000   .   1   .   .   .   .   .   117   PRO   C    .   52472   1    
     342   .   1   .   1   75    75    PRO   CA   C   13   67.255    0.000   .   1   .   .   .   .   .   117   PRO   CA   .   52472   1    
     343   .   1   .   1   75    75    PRO   CB   C   13   34.839    0.000   .   1   .   .   .   .   .   117   PRO   CB   .   52472   1    
     344   .   1   .   1   76    76    GLU   H    H   1    7.648     0.002   .   1   .   .   .   .   .   118   GLU   H    .   52472   1    
     345   .   1   .   1   76    76    GLU   C    C   13   179.706   0.000   .   1   .   .   .   .   .   118   GLU   C    .   52472   1    
     346   .   1   .   1   76    76    GLU   CA   C   13   55.358    0.004   .   1   .   .   .   .   .   118   GLU   CA   .   52472   1    
     347   .   1   .   1   76    76    GLU   CB   C   13   28.235    0.006   .   1   .   .   .   .   .   118   GLU   CB   .   52472   1    
     348   .   1   .   1   76    76    GLU   N    N   15   114.642   0.044   .   1   .   .   .   .   .   118   GLU   N    .   52472   1    
     349   .   1   .   1   77    77    ALA   H    H   1    7.016     0.001   .   1   .   .   .   .   .   119   ALA   H    .   52472   1    
     350   .   1   .   1   77    77    ALA   C    C   13   180.044   0.000   .   1   .   .   .   .   .   119   ALA   C    .   52472   1    
     351   .   1   .   1   77    77    ALA   CA   C   13   58.056    0.006   .   1   .   .   .   .   .   119   ALA   CA   .   52472   1    
     352   .   1   .   1   77    77    ALA   CB   C   13   21.259    0.037   .   1   .   .   .   .   .   119   ALA   CB   .   52472   1    
     353   .   1   .   1   77    77    ALA   N    N   15   122.939   0.048   .   1   .   .   .   .   .   119   ALA   N    .   52472   1    
     354   .   1   .   1   78    78    GLY   H    H   1    8.273     0.001   .   1   .   .   .   .   .   120   GLY   H    .   52472   1    
     355   .   1   .   1   78    78    GLY   C    C   13   177.411   0.000   .   1   .   .   .   .   .   120   GLY   C    .   52472   1    
     356   .   1   .   1   78    78    GLY   CA   C   13   47.484    0.001   .   1   .   .   .   .   .   120   GLY   CA   .   52472   1    
     357   .   1   .   1   78    78    GLY   N    N   15   101.005   0.095   .   1   .   .   .   .   .   120   GLY   N    .   52472   1    
     358   .   1   .   1   79    79    LEU   H    H   1    7.558     0.001   .   1   .   .   .   .   .   121   LEU   H    .   52472   1    
     359   .   1   .   1   79    79    LEU   CA   C   13   54.899    0.000   .   1   .   .   .   .   .   121   LEU   CA   .   52472   1    
     360   .   1   .   1   79    79    LEU   CB   C   13   45.016    0.000   .   1   .   .   .   .   .   121   LEU   CB   .   52472   1    
     361   .   1   .   1   79    79    LEU   N    N   15   122.934   0.041   .   1   .   .   .   .   .   121   LEU   N    .   52472   1    
     362   .   1   .   1   80    80    PRO   C    C   13   176.897   0.000   .   1   .   .   .   .   .   122   PRO   C    .   52472   1    
     363   .   1   .   1   80    80    PRO   CA   C   13   63.967    0.000   .   1   .   .   .   .   .   122   PRO   CA   .   52472   1    
     364   .   1   .   1   80    80    PRO   CB   C   13   34.533    0.000   .   1   .   .   .   .   .   122   PRO   CB   .   52472   1    
     365   .   1   .   1   81    81    TYR   H    H   1    8.510     0.003   .   1   .   .   .   .   .   123   TYR   H    .   52472   1    
     366   .   1   .   1   81    81    TYR   C    C   13   179.750   0.000   .   1   .   .   .   .   .   123   TYR   C    .   52472   1    
     367   .   1   .   1   81    81    TYR   CA   C   13   62.036    0.017   .   1   .   .   .   .   .   123   TYR   CA   .   52472   1    
     368   .   1   .   1   81    81    TYR   CB   C   13   40.408    0.006   .   1   .   .   .   .   .   123   TYR   CB   .   52472   1    
     369   .   1   .   1   81    81    TYR   N    N   15   118.797   0.037   .   1   .   .   .   .   .   123   TYR   N    .   52472   1    
     370   .   1   .   1   82    82    GLY   H    H   1    3.046     0.006   .   1   .   .   .   .   .   124   GLY   H    .   52472   1    
     371   .   1   .   1   82    82    GLY   C    C   13   176.567   0.000   .   1   .   .   .   .   .   124   GLY   C    .   52472   1    
     372   .   1   .   1   82    82    GLY   CA   C   13   47.347    0.022   .   1   .   .   .   .   .   124   GLY   CA   .   52472   1    
     373   .   1   .   1   82    82    GLY   N    N   15   112.236   0.023   .   1   .   .   .   .   .   124   GLY   N    .   52472   1    
     374   .   1   .   1   83    83    ALA   H    H   1    7.333     0.001   .   1   .   .   .   .   .   125   ALA   H    .   52472   1    
     375   .   1   .   1   83    83    ALA   C    C   13   180.584   0.000   .   1   .   .   .   .   .   125   ALA   C    .   52472   1    
     376   .   1   .   1   83    83    ALA   CA   C   13   55.825    0.007   .   1   .   .   .   .   .   125   ALA   CA   .   52472   1    
     377   .   1   .   1   83    83    ALA   CB   C   13   22.389    0.002   .   1   .   .   .   .   .   125   ALA   CB   .   52472   1    
     378   .   1   .   1   83    83    ALA   N    N   15   123.592   0.046   .   1   .   .   .   .   .   125   ALA   N    .   52472   1    
     379   .   1   .   1   84    84    ASN   H    H   1    8.774     0.005   .   1   .   .   .   .   .   126   ASN   H    .   52472   1    
     380   .   1   .   1   84    84    ASN   C    C   13   177.278   0.000   .   1   .   .   .   .   .   126   ASN   C    .   52472   1    
     381   .   1   .   1   84    84    ASN   CA   C   13   56.194    0.093   .   1   .   .   .   .   .   126   ASN   CA   .   52472   1    
     382   .   1   .   1   84    84    ASN   CB   C   13   41.750    0.003   .   1   .   .   .   .   .   126   ASN   CB   .   52472   1    
     383   .   1   .   1   84    84    ASN   N    N   15   121.763   0.041   .   1   .   .   .   .   .   126   ASN   N    .   52472   1    
     384   .   1   .   1   85    85    LYS   H    H   1    8.720     0.006   .   1   .   .   .   .   .   127   LYS   H    .   52472   1    
     385   .   1   .   1   85    85    LYS   C    C   13   176.860   0.000   .   1   .   .   .   .   .   127   LYS   C    .   52472   1    
     386   .   1   .   1   85    85    LYS   CA   C   13   59.484    0.000   .   1   .   .   .   .   .   127   LYS   CA   .   52472   1    
     387   .   1   .   1   85    85    LYS   CB   C   13   37.760    0.012   .   1   .   .   .   .   .   127   LYS   CB   .   52472   1    
     388   .   1   .   1   85    85    LYS   N    N   15   127.828   0.058   .   1   .   .   .   .   .   127   LYS   N    .   52472   1    
     389   .   1   .   1   86    86    ASP   H    H   1    8.585     0.004   .   1   .   .   .   .   .   128   ASP   H    .   52472   1    
     390   .   1   .   1   86    86    ASP   C    C   13   179.684   0.000   .   1   .   .   .   .   .   128   ASP   C    .   52472   1    
     391   .   1   .   1   86    86    ASP   CA   C   13   59.245    0.045   .   1   .   .   .   .   .   128   ASP   CA   .   52472   1    
     392   .   1   .   1   86    86    ASP   CB   C   13   43.896    0.040   .   1   .   .   .   .   .   128   ASP   CB   .   52472   1    
     393   .   1   .   1   86    86    ASP   N    N   15   126.005   0.076   .   1   .   .   .   .   .   128   ASP   N    .   52472   1    
     394   .   1   .   1   87    87    GLY   H    H   1    9.116     0.004   .   1   .   .   .   .   .   129   GLY   H    .   52472   1    
     395   .   1   .   1   87    87    GLY   C    C   13   174.373   0.000   .   1   .   .   .   .   .   129   GLY   C    .   52472   1    
     396   .   1   .   1   87    87    GLY   CA   C   13   48.502    0.002   .   1   .   .   .   .   .   129   GLY   CA   .   52472   1    
     397   .   1   .   1   87    87    GLY   N    N   15   113.177   0.047   .   1   .   .   .   .   .   129   GLY   N    .   52472   1    
     398   .   1   .   1   88    88    ILE   H    H   1    7.791     0.002   .   1   .   .   .   .   .   130   ILE   H    .   52472   1    
     399   .   1   .   1   88    88    ILE   C    C   13   179.365   0.000   .   1   .   .   .   .   .   130   ILE   C    .   52472   1    
     400   .   1   .   1   88    88    ILE   CA   C   13   60.495    0.059   .   1   .   .   .   .   .   130   ILE   CA   .   52472   1    
     401   .   1   .   1   88    88    ILE   CB   C   13   40.407    0.008   .   1   .   .   .   .   .   130   ILE   CB   .   52472   1    
     402   .   1   .   1   88    88    ILE   N    N   15   118.437   0.066   .   1   .   .   .   .   .   130   ILE   N    .   52472   1    
     403   .   1   .   1   89    89    ILE   H    H   1    8.908     0.000   .   1   .   .   .   .   .   131   ILE   H    .   52472   1    
     404   .   1   .   1   89    89    ILE   C    C   13   177.411   0.000   .   1   .   .   .   .   .   131   ILE   C    .   52472   1    
     405   .   1   .   1   89    89    ILE   CA   C   13   61.129    0.080   .   1   .   .   .   .   .   131   ILE   CA   .   52472   1    
     406   .   1   .   1   89    89    ILE   CB   C   13   43.836    0.048   .   1   .   .   .   .   .   131   ILE   CB   .   52472   1    
     407   .   1   .   1   89    89    ILE   N    N   15   124.328   0.038   .   1   .   .   .   .   .   131   ILE   N    .   52472   1    
     408   .   1   .   1   90    90    TRP   H    H   1    8.636     0.003   .   1   .   .   .   .   .   132   TRP   H    .   52472   1    
     409   .   1   .   1   90    90    TRP   C    C   13   179.330   0.000   .   1   .   .   .   .   .   132   TRP   C    .   52472   1    
     410   .   1   .   1   90    90    TRP   CA   C   13   59.818    0.002   .   1   .   .   .   .   .   132   TRP   CA   .   52472   1    
     411   .   1   .   1   90    90    TRP   CB   C   13   33.365    0.000   .   1   .   .   .   .   .   132   TRP   CB   .   52472   1    
     412   .   1   .   1   90    90    TRP   N    N   15   125.420   0.041   .   1   .   .   .   .   .   132   TRP   N    .   52472   1    
     413   .   1   .   1   91    91    VAL   H    H   1    9.502     0.002   .   1   .   .   .   .   .   133   VAL   H    .   52472   1    
     414   .   1   .   1   91    91    VAL   C    C   13   176.621   0.000   .   1   .   .   .   .   .   133   VAL   C    .   52472   1    
     415   .   1   .   1   91    91    VAL   CA   C   13   62.093    0.004   .   1   .   .   .   .   .   133   VAL   CA   .   52472   1    
     416   .   1   .   1   91    91    VAL   CB   C   13   38.882    0.009   .   1   .   .   .   .   .   133   VAL   CB   .   52472   1    
     417   .   1   .   1   91    91    VAL   N    N   15   115.995   0.048   .   1   .   .   .   .   .   133   VAL   N    .   52472   1    
     418   .   1   .   1   92    92    ALA   H    H   1    8.550     0.003   .   1   .   .   .   .   .   134   ALA   H    .   52472   1    
     419   .   1   .   1   92    92    ALA   C    C   13   179.601   0.000   .   1   .   .   .   .   .   134   ALA   C    .   52472   1    
     420   .   1   .   1   92    92    ALA   CA   C   13   55.366    0.005   .   1   .   .   .   .   .   134   ALA   CA   .   52472   1    
     421   .   1   .   1   92    92    ALA   CB   C   13   24.461    0.019   .   1   .   .   .   .   .   134   ALA   CB   .   52472   1    
     422   .   1   .   1   92    92    ALA   N    N   15   119.817   0.048   .   1   .   .   .   .   .   134   ALA   N    .   52472   1    
     423   .   1   .   1   93    93    THR   H    H   1    8.260     0.003   .   1   .   .   .   .   .   135   THR   H    .   52472   1    
     424   .   1   .   1   93    93    THR   C    C   13   177.804   0.000   .   1   .   .   .   .   .   135   THR   C    .   52472   1    
     425   .   1   .   1   93    93    THR   CA   C   13   63.899    0.002   .   1   .   .   .   .   .   135   THR   CA   .   52472   1    
     426   .   1   .   1   93    93    THR   CB   C   13   72.193    0.018   .   1   .   .   .   .   .   135   THR   CB   .   52472   1    
     427   .   1   .   1   93    93    THR   N    N   15   116.979   0.080   .   1   .   .   .   .   .   135   THR   N    .   52472   1    
     428   .   1   .   1   94    94    GLU   H    H   1    9.009     0.002   .   1   .   .   .   .   .   136   GLU   H    .   52472   1    
     429   .   1   .   1   94    94    GLU   C    C   13   180.131   0.000   .   1   .   .   .   .   .   136   GLU   C    .   52472   1    
     430   .   1   .   1   94    94    GLU   CA   C   13   61.493    0.003   .   1   .   .   .   .   .   136   GLU   CA   .   52472   1    
     431   .   1   .   1   94    94    GLU   CB   C   13   31.839    0.007   .   1   .   .   .   .   .   136   GLU   CB   .   52472   1    
     432   .   1   .   1   94    94    GLU   N    N   15   125.906   0.061   .   1   .   .   .   .   .   136   GLU   N    .   52472   1    
     433   .   1   .   1   95    95    GLY   H    H   1    8.606     0.005   .   1   .   .   .   .   .   137   GLY   H    .   52472   1    
     434   .   1   .   1   95    95    GLY   C    C   13   177.002   0.000   .   1   .   .   .   .   .   137   GLY   C    .   52472   1    
     435   .   1   .   1   95    95    GLY   CA   C   13   47.249    0.016   .   1   .   .   .   .   .   137   GLY   CA   .   52472   1    
     436   .   1   .   1   95    95    GLY   N    N   15   112.513   0.061   .   1   .   .   .   .   .   137   GLY   N    .   52472   1    
     437   .   1   .   1   96    96    ALA   H    H   1    7.478     0.002   .   1   .   .   .   .   .   138   ALA   H    .   52472   1    
     438   .   1   .   1   96    96    ALA   C    C   13   179.853   0.000   .   1   .   .   .   .   .   138   ALA   C    .   52472   1    
     439   .   1   .   1   96    96    ALA   CA   C   13   55.662    0.003   .   1   .   .   .   .   .   138   ALA   CA   .   52472   1    
     440   .   1   .   1   96    96    ALA   CB   C   13   23.016    0.003   .   1   .   .   .   .   .   138   ALA   CB   .   52472   1    
     441   .   1   .   1   96    96    ALA   N    N   15   122.731   0.052   .   1   .   .   .   .   .   138   ALA   N    .   52472   1    
     442   .   1   .   1   97    97    LEU   H    H   1    8.635     0.003   .   1   .   .   .   .   .   139   LEU   H    .   52472   1    
     443   .   1   .   1   97    97    LEU   C    C   13   180.422   0.000   .   1   .   .   .   .   .   139   LEU   C    .   52472   1    
     444   .   1   .   1   97    97    LEU   CA   C   13   56.433    0.004   .   1   .   .   .   .   .   139   LEU   CA   .   52472   1    
     445   .   1   .   1   97    97    LEU   CB   C   13   46.474    0.011   .   1   .   .   .   .   .   139   LEU   CB   .   52472   1    
     446   .   1   .   1   97    97    LEU   N    N   15   120.553   0.041   .   1   .   .   .   .   .   139   LEU   N    .   52472   1    
     447   .   1   .   1   98    98    ASN   H    H   1    9.016     0.003   .   1   .   .   .   .   .   140   ASN   H    .   52472   1    
     448   .   1   .   1   98    98    ASN   C    C   13   176.592   0.000   .   1   .   .   .   .   .   140   ASN   C    .   52472   1    
     449   .   1   .   1   98    98    ASN   CA   C   13   54.653    0.025   .   1   .   .   .   .   .   140   ASN   CA   .   52472   1    
     450   .   1   .   1   98    98    ASN   CB   C   13   38.524    0.010   .   1   .   .   .   .   .   140   ASN   CB   .   52472   1    
     451   .   1   .   1   98    98    ASN   N    N   15   124.682   0.052   .   1   .   .   .   .   .   140   ASN   N    .   52472   1    
     452   .   1   .   1   99    99    THR   H    H   1    7.714     0.001   .   1   .   .   .   .   .   141   THR   H    .   52472   1    
     453   .   1   .   1   99    99    THR   CA   C   13   60.288    0.000   .   1   .   .   .   .   .   141   THR   CA   .   52472   1    
     454   .   1   .   1   99    99    THR   CB   C   13   72.759    0.000   .   1   .   .   .   .   .   141   THR   CB   .   52472   1    
     455   .   1   .   1   99    99    THR   N    N   15   114.611   0.049   .   1   .   .   .   .   .   141   THR   N    .   52472   1    
     456   .   1   .   1   100   100   PRO   C    C   13   181.375   0.000   .   1   .   .   .   .   .   142   PRO   C    .   52472   1    
     457   .   1   .   1   100   100   PRO   CA   C   13   65.258    0.000   .   1   .   .   .   .   .   142   PRO   CA   .   52472   1    
     458   .   1   .   1   100   100   PRO   CB   C   13   35.204    0.000   .   1   .   .   .   .   .   142   PRO   CB   .   52472   1    
     459   .   1   .   1   101   101   LYS   H    H   1    8.879     0.001   .   1   .   .   .   .   .   143   LYS   H    .   52472   1    
     460   .   1   .   1   101   101   LYS   C    C   13   180.348   0.000   .   1   .   .   .   .   .   143   LYS   C    .   52472   1    
     461   .   1   .   1   101   101   LYS   CA   C   13   54.090    0.005   .   1   .   .   .   .   .   143   LYS   CA   .   52472   1    
     462   .   1   .   1   101   101   LYS   CB   C   13   29.729    0.000   .   1   .   .   .   .   .   143   LYS   CB   .   52472   1    
     463   .   1   .   1   101   101   LYS   N    N   15   119.707   0.045   .   1   .   .   .   .   .   143   LYS   N    .   52472   1    
     464   .   1   .   1   102   102   ASP   H    H   1    8.193     0.004   .   1   .   .   .   .   .   144   ASP   H    .   52472   1    
     465   .   1   .   1   102   102   ASP   C    C   13   179.058   0.000   .   1   .   .   .   .   .   144   ASP   C    .   52472   1    
     466   .   1   .   1   102   102   ASP   CA   C   13   59.736    0.004   .   1   .   .   .   .   .   144   ASP   CA   .   52472   1    
     467   .   1   .   1   102   102   ASP   CB   C   13   43.203    0.013   .   1   .   .   .   .   .   144   ASP   CB   .   52472   1    
     468   .   1   .   1   102   102   ASP   N    N   15   121.432   0.046   .   1   .   .   .   .   .   144   ASP   N    .   52472   1    
     469   .   1   .   1   103   103   HIS   H    H   1    8.730     0.001   .   1   .   .   .   .   .   145   HIS   H    .   52472   1    
     470   .   1   .   1   103   103   HIS   C    C   13   178.453   0.000   .   1   .   .   .   .   .   145   HIS   C    .   52472   1    
     471   .   1   .   1   103   103   HIS   CA   C   13   60.080    0.033   .   1   .   .   .   .   .   145   HIS   CA   .   52472   1    
     472   .   1   .   1   103   103   HIS   CB   C   13   31.801    0.003   .   1   .   .   .   .   .   145   HIS   CB   .   52472   1    
     473   .   1   .   1   103   103   HIS   N    N   15   114.282   0.036   .   1   .   .   .   .   .   145   HIS   N    .   52472   1    
     474   .   1   .   1   104   104   ILE   H    H   1    6.691     0.002   .   1   .   .   .   .   .   146   ILE   H    .   52472   1    
     475   .   1   .   1   104   104   ILE   C    C   13   180.995   0.000   .   1   .   .   .   .   .   146   ILE   C    .   52472   1    
     476   .   1   .   1   104   104   ILE   CA   C   13   65.547    0.024   .   1   .   .   .   .   .   146   ILE   CA   .   52472   1    
     477   .   1   .   1   104   104   ILE   CB   C   13   41.685    0.011   .   1   .   .   .   .   .   146   ILE   CB   .   52472   1    
     478   .   1   .   1   104   104   ILE   N    N   15   122.099   0.040   .   1   .   .   .   .   .   146   ILE   N    .   52472   1    
     479   .   1   .   1   105   105   GLY   H    H   1    7.784     0.003   .   1   .   .   .   .   .   147   GLY   H    .   52472   1    
     480   .   1   .   1   105   105   GLY   C    C   13   176.820   0.000   .   1   .   .   .   .   .   147   GLY   C    .   52472   1    
     481   .   1   .   1   105   105   GLY   CA   C   13   48.659    0.007   .   1   .   .   .   .   .   147   GLY   CA   .   52472   1    
     482   .   1   .   1   105   105   GLY   N    N   15   104.509   0.077   .   1   .   .   .   .   .   147   GLY   N    .   52472   1    
     483   .   1   .   1   106   106   THR   H    H   1    8.360     0.003   .   1   .   .   .   .   .   148   THR   H    .   52472   1    
     484   .   1   .   1   106   106   THR   C    C   13   175.020   0.000   .   1   .   .   .   .   .   148   THR   C    .   52472   1    
     485   .   1   .   1   106   106   THR   CA   C   13   62.857    0.020   .   1   .   .   .   .   .   148   THR   CA   .   52472   1    
     486   .   1   .   1   106   106   THR   CB   C   13   72.410    0.006   .   1   .   .   .   .   .   148   THR   CB   .   52472   1    
     487   .   1   .   1   106   106   THR   N    N   15   111.274   0.048   .   1   .   .   .   .   .   148   THR   N    .   52472   1    
     488   .   1   .   1   107   107   ARG   H    H   1    7.695     0.004   .   1   .   .   .   .   .   149   ARG   H    .   52472   1    
     489   .   1   .   1   107   107   ARG   C    C   13   177.030   0.000   .   1   .   .   .   .   .   149   ARG   C    .   52472   1    
     490   .   1   .   1   107   107   ARG   CA   C   13   57.707    0.022   .   1   .   .   .   .   .   149   ARG   CA   .   52472   1    
     491   .   1   .   1   107   107   ARG   CB   C   13   35.222    0.001   .   1   .   .   .   .   .   149   ARG   CB   .   52472   1    
     492   .   1   .   1   107   107   ARG   N    N   15   120.363   0.057   .   1   .   .   .   .   .   149   ARG   N    .   52472   1    
     493   .   1   .   1   108   108   ASN   H    H   1    8.807     0.005   .   1   .   .   .   .   .   150   ASN   H    .   52472   1    
     494   .   1   .   1   108   108   ASN   CA   C   13   51.814    0.000   .   1   .   .   .   .   .   150   ASN   CA   .   52472   1    
     495   .   1   .   1   108   108   ASN   CB   C   13   41.211    0.000   .   1   .   .   .   .   .   150   ASN   CB   .   52472   1    
     496   .   1   .   1   108   108   ASN   N    N   15   124.612   0.039   .   1   .   .   .   .   .   150   ASN   N    .   52472   1    
     497   .   1   .   1   109   109   PRO   C    C   13   179.365   0.000   .   1   .   .   .   .   .   151   PRO   C    .   52472   1    
     498   .   1   .   1   109   109   PRO   CA   C   13   66.371    0.000   .   1   .   .   .   .   .   151   PRO   CA   .   52472   1    
     499   .   1   .   1   109   109   PRO   CB   C   13   34.924    0.000   .   1   .   .   .   .   .   151   PRO   CB   .   52472   1    
     500   .   1   .   1   110   110   ALA   H    H   1    7.798     0.002   .   1   .   .   .   .   .   152   ALA   H    .   52472   1    
     501   .   1   .   1   110   110   ALA   C    C   13   180.743   0.000   .   1   .   .   .   .   .   152   ALA   C    .   52472   1    
     502   .   1   .   1   110   110   ALA   CA   C   13   56.136    0.007   .   1   .   .   .   .   .   152   ALA   CA   .   52472   1    
     503   .   1   .   1   110   110   ALA   CB   C   13   21.048    0.001   .   1   .   .   .   .   .   152   ALA   CB   .   52472   1    
     504   .   1   .   1   110   110   ALA   N    N   15   117.836   0.134   .   1   .   .   .   .   .   152   ALA   N    .   52472   1    
     505   .   1   .   1   111   111   ASN   H    H   1    7.677     0.001   .   1   .   .   .   .   .   153   ASN   H    .   52472   1    
     506   .   1   .   1   111   111   ASN   C    C   13   177.617   0.000   .   1   .   .   .   .   .   153   ASN   C    .   52472   1    
     507   .   1   .   1   111   111   ASN   CA   C   13   55.884    0.004   .   1   .   .   .   .   .   153   ASN   CA   .   52472   1    
     508   .   1   .   1   111   111   ASN   CB   C   13   43.530    0.025   .   1   .   .   .   .   .   153   ASN   CB   .   52472   1    
     509   .   1   .   1   111   111   ASN   N    N   15   112.904   0.038   .   1   .   .   .   .   .   153   ASN   N    .   52472   1    
     510   .   1   .   1   112   112   ASN   H    H   1    7.787     0.000   .   1   .   .   .   .   .   154   ASN   H    .   52472   1    
     511   .   1   .   1   112   112   ASN   C    C   13   175.919   0.000   .   1   .   .   .   .   .   154   ASN   C    .   52472   1    
     512   .   1   .   1   112   112   ASN   CA   C   13   56.129    0.004   .   1   .   .   .   .   .   154   ASN   CA   .   52472   1    
     513   .   1   .   1   112   112   ASN   CB   C   13   46.456    0.004   .   1   .   .   .   .   .   154   ASN   CB   .   52472   1    
     514   .   1   .   1   112   112   ASN   N    N   15   116.420   0.057   .   1   .   .   .   .   .   154   ASN   N    .   52472   1    
     515   .   1   .   1   113   113   ALA   H    H   1    8.619     0.003   .   1   .   .   .   .   .   155   ALA   H    .   52472   1    
     516   .   1   .   1   113   113   ALA   C    C   13   179.718   0.000   .   1   .   .   .   .   .   155   ALA   C    .   52472   1    
     517   .   1   .   1   113   113   ALA   CA   C   13   54.102    0.008   .   1   .   .   .   .   .   155   ALA   CA   .   52472   1    
     518   .   1   .   1   113   113   ALA   CB   C   13   22.101    0.001   .   1   .   .   .   .   .   155   ALA   CB   .   52472   1    
     519   .   1   .   1   113   113   ALA   N    N   15   126.473   0.048   .   1   .   .   .   .   .   155   ALA   N    .   52472   1    
     520   .   1   .   1   114   114   ALA   H    H   1    8.408     0.003   .   1   .   .   .   .   .   156   ALA   H    .   52472   1    
     521   .   1   .   1   114   114   ALA   C    C   13   180.375   0.000   .   1   .   .   .   .   .   156   ALA   C    .   52472   1    
     522   .   1   .   1   114   114   ALA   CA   C   13   55.080    0.025   .   1   .   .   .   .   .   156   ALA   CA   .   52472   1    
     523   .   1   .   1   114   114   ALA   CB   C   13   21.470    0.000   .   1   .   .   .   .   .   156   ALA   CB   .   52472   1    
     524   .   1   .   1   114   114   ALA   N    N   15   122.416   0.036   .   1   .   .   .   .   .   156   ALA   N    .   52472   1    
     525   .   1   .   1   115   115   ILE   H    H   1    9.478     0.002   .   1   .   .   .   .   .   157   ILE   H    .   52472   1    
     526   .   1   .   1   115   115   ILE   C    C   13   179.467   0.000   .   1   .   .   .   .   .   157   ILE   C    .   52472   1    
     527   .   1   .   1   115   115   ILE   CA   C   13   63.820    0.006   .   1   .   .   .   .   .   157   ILE   CA   .   52472   1    
     528   .   1   .   1   115   115   ILE   CB   C   13   41.759    0.013   .   1   .   .   .   .   .   157   ILE   CB   .   52472   1    
     529   .   1   .   1   115   115   ILE   N    N   15   126.114   0.060   .   1   .   .   .   .   .   157   ILE   N    .   52472   1    
     530   .   1   .   1   116   116   VAL   H    H   1    8.643     0.003   .   1   .   .   .   .   .   158   VAL   H    .   52472   1    
     531   .   1   .   1   116   116   VAL   C    C   13   180.198   0.000   .   1   .   .   .   .   .   158   VAL   C    .   52472   1    
     532   .   1   .   1   116   116   VAL   CA   C   13   66.969    0.019   .   1   .   .   .   .   .   158   VAL   CA   .   52472   1    
     533   .   1   .   1   116   116   VAL   CB   C   13   33.913    0.007   .   1   .   .   .   .   .   158   VAL   CB   .   52472   1    
     534   .   1   .   1   116   116   VAL   N    N   15   128.605   0.058   .   1   .   .   .   .   .   158   VAL   N    .   52472   1    
     535   .   1   .   1   117   117   LEU   H    H   1    8.230     0.002   .   1   .   .   .   .   .   159   LEU   H    .   52472   1    
     536   .   1   .   1   117   117   LEU   C    C   13   177.820   0.000   .   1   .   .   .   .   .   159   LEU   C    .   52472   1    
     537   .   1   .   1   117   117   LEU   CA   C   13   61.536    0.030   .   1   .   .   .   .   .   159   LEU   CA   .   52472   1    
     538   .   1   .   1   117   117   LEU   CB   C   13   43.860    0.044   .   1   .   .   .   .   .   159   LEU   CB   .   52472   1    
     539   .   1   .   1   117   117   LEU   N    N   15   133.354   0.232   .   1   .   .   .   .   .   159   LEU   N    .   52472   1    
     540   .   1   .   1   118   118   GLN   H    H   1    9.216     0.005   .   1   .   .   .   .   .   160   GLN   H    .   52472   1    
     541   .   1   .   1   118   118   GLN   C    C   13   176.121   0.000   .   1   .   .   .   .   .   160   GLN   C    .   52472   1    
     542   .   1   .   1   118   118   GLN   CA   C   13   57.268    0.005   .   1   .   .   .   .   .   160   GLN   CA   .   52472   1    
     543   .   1   .   1   118   118   GLN   CB   C   13   35.057    0.005   .   1   .   .   .   .   .   160   GLN   CB   .   52472   1    
     544   .   1   .   1   118   118   GLN   N    N   15   128.825   0.054   .   1   .   .   .   .   .   160   GLN   N    .   52472   1    
     545   .   1   .   1   119   119   LEU   H    H   1    8.548     0.003   .   1   .   .   .   .   .   161   LEU   H    .   52472   1    
     546   .   1   .   1   119   119   LEU   CA   C   13   53.960    0.000   .   1   .   .   .   .   .   161   LEU   CA   .   52472   1    
     547   .   1   .   1   119   119   LEU   CB   C   13   43.846    0.000   .   1   .   .   .   .   .   161   LEU   CB   .   52472   1    
     548   .   1   .   1   119   119   LEU   N    N   15   123.241   0.049   .   1   .   .   .   .   .   161   LEU   N    .   52472   1    
     549   .   1   .   1   120   120   PRO   C    C   13   179.327   0.000   .   1   .   .   .   .   .   162   PRO   C    .   52472   1    
     550   .   1   .   1   120   120   PRO   CA   C   13   65.437    0.000   .   1   .   .   .   .   .   162   PRO   CA   .   52472   1    
     551   .   1   .   1   120   120   PRO   CB   C   13   34.855    0.000   .   1   .   .   .   .   .   162   PRO   CB   .   52472   1    
     552   .   1   .   1   121   121   GLN   H    H   1    8.766     0.004   .   1   .   .   .   .   .   163   GLN   H    .   52472   1    
     553   .   1   .   1   121   121   GLN   C    C   13   179.486   0.000   .   1   .   .   .   .   .   163   GLN   C    .   52472   1    
     554   .   1   .   1   121   121   GLN   CA   C   13   60.405    0.004   .   1   .   .   .   .   .   163   GLN   CA   .   52472   1    
     555   .   1   .   1   121   121   GLN   CB   C   13   30.874    0.003   .   1   .   .   .   .   .   163   GLN   CB   .   52472   1    
     556   .   1   .   1   121   121   GLN   N    N   15   123.349   0.040   .   1   .   .   .   .   .   163   GLN   N    .   52472   1    
     557   .   1   .   1   122   122   GLY   H    H   1    8.901     0.005   .   1   .   .   .   .   .   164   GLY   H    .   52472   1    
     558   .   1   .   1   122   122   GLY   C    C   13   177.277   0.000   .   1   .   .   .   .   .   164   GLY   C    .   52472   1    
     559   .   1   .   1   122   122   GLY   CA   C   13   47.575    0.023   .   1   .   .   .   .   .   164   GLY   CA   .   52472   1    
     560   .   1   .   1   122   122   GLY   N    N   15   113.079   0.042   .   1   .   .   .   .   .   164   GLY   N    .   52472   1    
     561   .   1   .   1   123   123   THR   H    H   1    7.804     0.001   .   1   .   .   .   .   .   165   THR   H    .   52472   1    
     562   .   1   .   1   123   123   THR   C    C   13   176.664   0.000   .   1   .   .   .   .   .   165   THR   C    .   52472   1    
     563   .   1   .   1   123   123   THR   CA   C   13   65.777    0.002   .   1   .   .   .   .   .   165   THR   CA   .   52472   1    
     564   .   1   .   1   123   123   THR   CB   C   13   71.924    0.004   .   1   .   .   .   .   .   165   THR   CB   .   52472   1    
     565   .   1   .   1   123   123   THR   N    N   15   117.302   0.042   .   1   .   .   .   .   .   165   THR   N    .   52472   1    
     566   .   1   .   1   124   124   THR   H    H   1    8.527     0.002   .   1   .   .   .   .   .   166   THR   H    .   52472   1    
     567   .   1   .   1   124   124   THR   C    C   13   176.360   0.000   .   1   .   .   .   .   .   166   THR   C    .   52472   1    
     568   .   1   .   1   124   124   THR   CA   C   13   64.418    0.036   .   1   .   .   .   .   .   166   THR   CA   .   52472   1    
     569   .   1   .   1   124   124   THR   CB   C   13   72.456    0.001   .   1   .   .   .   .   .   166   THR   CB   .   52472   1    
     570   .   1   .   1   124   124   THR   N    N   15   123.095   0.041   .   1   .   .   .   .   .   166   THR   N    .   52472   1    
     571   .   1   .   1   125   125   LEU   H    H   1    8.587     0.004   .   1   .   .   .   .   .   167   LEU   H    .   52472   1    
     572   .   1   .   1   125   125   LEU   CA   C   13   55.054    0.000   .   1   .   .   .   .   .   167   LEU   CA   .   52472   1    
     573   .   1   .   1   125   125   LEU   CB   C   13   45.235    0.000   .   1   .   .   .   .   .   167   LEU   CB   .   52472   1    
     574   .   1   .   1   125   125   LEU   N    N   15   128.337   0.060   .   1   .   .   .   .   .   167   LEU   N    .   52472   1    
     575   .   1   .   1   126   126   PRO   C    C   13   178.360   0.000   .   1   .   .   .   .   .   168   PRO   C    .   52472   1    
     576   .   1   .   1   126   126   PRO   CA   C   13   64.740    0.000   .   1   .   .   .   .   .   168   PRO   CA   .   52472   1    
     577   .   1   .   1   126   126   PRO   CB   C   13   33.698    0.000   .   1   .   .   .   .   .   168   PRO   CB   .   52472   1    
     578   .   1   .   1   127   127   LYS   H    H   1    8.329     0.002   .   1   .   .   .   .   .   169   LYS   H    .   52472   1    
     579   .   1   .   1   127   127   LYS   C    C   13   180.366   0.000   .   1   .   .   .   .   .   169   LYS   C    .   52472   1    
     580   .   1   .   1   127   127   LYS   CA   C   13   60.489    0.015   .   1   .   .   .   .   .   169   LYS   CA   .   52472   1    
     581   .   1   .   1   127   127   LYS   CB   C   13   34.994    0.008   .   1   .   .   .   .   .   169   LYS   CB   .   52472   1    
     582   .   1   .   1   127   127   LYS   N    N   15   121.693   0.053   .   1   .   .   .   .   .   169   LYS   N    .   52472   1    
     583   .   1   .   1   128   128   GLY   H    H   1    8.728     0.004   .   1   .   .   .   .   .   170   GLY   H    .   52472   1    
     584   .   1   .   1   128   128   GLY   C    C   13   175.856   0.000   .   1   .   .   .   .   .   170   GLY   C    .   52472   1    
     585   .   1   .   1   128   128   GLY   CA   C   13   47.923    0.004   .   1   .   .   .   .   .   170   GLY   CA   .   52472   1    
     586   .   1   .   1   128   128   GLY   N    N   15   110.460   0.039   .   1   .   .   .   .   .   170   GLY   N    .   52472   1    
     587   .   1   .   1   129   129   PHE   H    H   1    7.495     0.001   .   1   .   .   .   .   .   171   PHE   H    .   52472   1    
     588   .   1   .   1   129   129   PHE   C    C   13   177.772   0.000   .   1   .   .   .   .   .   171   PHE   C    .   52472   1    
     589   .   1   .   1   129   129   PHE   CA   C   13   59.952    0.003   .   1   .   .   .   .   .   171   PHE   CA   .   52472   1    
     590   .   1   .   1   129   129   PHE   CB   C   13   44.806    0.002   .   1   .   .   .   .   .   171   PHE   CB   .   52472   1    
     591   .   1   .   1   129   129   PHE   N    N   15   117.104   0.045   .   1   .   .   .   .   .   171   PHE   N    .   52472   1    
     592   .   1   .   1   130   130   TYR   H    H   1    8.693     0.005   .   1   .   .   .   .   .   172   TYR   H    .   52472   1    
     593   .   1   .   1   130   130   TYR   C    C   13   176.495   0.000   .   1   .   .   .   .   .   172   TYR   C    .   52472   1    
     594   .   1   .   1   130   130   TYR   CA   C   13   59.288    0.002   .   1   .   .   .   .   .   172   TYR   CA   .   52472   1    
     595   .   1   .   1   130   130   TYR   CB   C   13   43.964    0.000   .   1   .   .   .   .   .   172   TYR   CB   .   52472   1    
     596   .   1   .   1   130   130   TYR   N    N   15   118.579   0.065   .   1   .   .   .   .   .   172   TYR   N    .   52472   1    
     597   .   1   .   1   131   131   ALA   H    H   1    8.742     0.002   .   1   .   .   .   .   .   173   ALA   H    .   52472   1    
     598   .   1   .   1   131   131   ALA   C    C   13   179.992   0.000   .   1   .   .   .   .   .   173   ALA   C    .   52472   1    
     599   .   1   .   1   131   131   ALA   CA   C   13   54.256    0.027   .   1   .   .   .   .   .   173   ALA   CA   .   52472   1    
     600   .   1   .   1   131   131   ALA   CB   C   13   22.012    0.004   .   1   .   .   .   .   .   173   ALA   CB   .   52472   1    
     601   .   1   .   1   131   131   ALA   N    N   15   126.338   0.042   .   1   .   .   .   .   .   173   ALA   N    .   52472   1    
     602   .   1   .   1   132   132   GLU   H    H   1    8.836     0.001   .   1   .   .   .   .   .   174   GLU   H    .   52472   1    
     603   .   1   .   1   132   132   GLU   C    C   13   179.926   0.000   .   1   .   .   .   .   .   174   GLU   C    .   52472   1    
     604   .   1   .   1   132   132   GLU   CA   C   13   60.061    0.004   .   1   .   .   .   .   .   174   GLU   CA   .   52472   1    
     605   .   1   .   1   132   132   GLU   CB   C   13   32.808    0.000   .   1   .   .   .   .   .   174   GLU   CB   .   52472   1    
     606   .   1   .   1   132   132   GLU   N    N   15   124.349   0.055   .   1   .   .   .   .   .   174   GLU   N    .   52472   1    
     607   .   1   .   1   133   133   GLY   H    H   1    8.774     0.002   .   1   .   .   .   .   .   175   GLY   H    .   52472   1    
     608   .   1   .   1   133   133   GLY   C    C   13   177.140   0.000   .   1   .   .   .   .   .   175   GLY   C    .   52472   1    
     609   .   1   .   1   133   133   GLY   CA   C   13   47.914    0.007   .   1   .   .   .   .   .   175   GLY   CA   .   52472   1    
     610   .   1   .   1   133   133   GLY   N    N   15   110.969   0.039   .   1   .   .   .   .   .   175   GLY   N    .   52472   1    
     611   .   1   .   1   134   134   SER   H    H   1    8.176     0.002   .   1   .   .   .   .   .   176   SER   H    .   52472   1    
     612   .   1   .   1   134   134   SER   C    C   13   177.497   0.000   .   1   .   .   .   .   .   176   SER   C    .   52472   1    
     613   .   1   .   1   134   134   SER   CA   C   13   61.488    0.011   .   1   .   .   .   .   .   176   SER   CA   .   52472   1    
     614   .   1   .   1   134   134   SER   CB   C   13   66.814    0.011   .   1   .   .   .   .   .   176   SER   CB   .   52472   1    
     615   .   1   .   1   134   134   SER   N    N   15   114.966   0.043   .   1   .   .   .   .   .   176   SER   N    .   52472   1    
     616   .   1   .   1   135   135   ARG   H    H   1    8.523     0.004   .   1   .   .   .   .   .   177   ARG   H    .   52472   1    
     617   .   1   .   1   135   135   ARG   C    C   13   179.499   0.000   .   1   .   .   .   .   .   177   ARG   C    .   52472   1    
     618   .   1   .   1   135   135   ARG   CA   C   13   58.934    0.001   .   1   .   .   .   .   .   177   ARG   CA   .   52472   1    
     619   .   1   .   1   135   135   ARG   CB   C   13   33.292    0.020   .   1   .   .   .   .   .   177   ARG   CB   .   52472   1    
     620   .   1   .   1   135   135   ARG   N    N   15   122.586   0.091   .   1   .   .   .   .   .   177   ARG   N    .   52472   1    
     621   .   1   .   1   136   136   GLY   H    H   1    8.420     0.002   .   1   .   .   .   .   .   178   GLY   H    .   52472   1    
     622   .   1   .   1   136   136   GLY   C    C   13   177.259   0.000   .   1   .   .   .   .   .   178   GLY   C    .   52472   1    
     623   .   1   .   1   136   136   GLY   CA   C   13   48.164    0.004   .   1   .   .   .   .   .   178   GLY   CA   .   52472   1    
     624   .   1   .   1   136   136   GLY   N    N   15   109.980   0.047   .   1   .   .   .   .   .   178   GLY   N    .   52472   1    
     625   .   1   .   1   137   137   GLY   H    H   1    8.302     0.002   .   1   .   .   .   .   .   179   GLY   H    .   52472   1    
     626   .   1   .   1   137   137   GLY   C    C   13   176.183   0.000   .   1   .   .   .   .   .   179   GLY   C    .   52472   1    
     627   .   1   .   1   137   137   GLY   CA   C   13   48.020    0.010   .   1   .   .   .   .   .   179   GLY   CA   .   52472   1    
     628   .   1   .   1   137   137   GLY   N    N   15   109.474   0.042   .   1   .   .   .   .   .   179   GLY   N    .   52472   1    
     629   .   1   .   1   138   138   SER   H    H   1    7.908     0.003   .   1   .   .   .   .   .   180   SER   H    .   52472   1    
     630   .   1   .   1   138   138   SER   CA   C   13   62.657    0.000   .   1   .   .   .   .   .   180   SER   CA   .   52472   1    
     631   .   1   .   1   138   138   SER   CB   C   13   67.497    0.000   .   1   .   .   .   .   .   180   SER   CB   .   52472   1    
     632   .   1   .   1   138   138   SER   N    N   15   121.110   0.049   .   1   .   .   .   .   .   180   SER   N    .   52472   1    

   stop_

save_