###################################
     #  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_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     15779
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1   '2D 1H-15N HSQC'   .   .   .   15779   1    
     2   '3D CBCA(CO)NH'    .   .   .   15779   1    
     3   '3D C(CO)NH'       .   .   .   15779   1    
     4   '3D HNCO'          .   .   .   15779   1    
     5   '3D HNCACB'        .   .   .   15779   1    

   stop_

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

     1     .   1   1   2     2     ALA   H      H   1    8.937     0.001   .   1   .   .   .   .   1     ALA   H      .   15779   1    
     2     .   1   1   2     2     ALA   C      C   13   175.748   0.000   .   1   .   .   .   .   1     ALA   C      .   15779   1    
     3     .   1   1   2     2     ALA   CA     C   13   51.413    0.000   .   1   .   .   .   .   1     ALA   CA     .   15779   1    
     4     .   1   1   2     2     ALA   CB     C   13   20.248    0.000   .   1   .   .   .   .   1     ALA   CB     .   15779   1    
     5     .   1   1   2     2     ALA   N      N   15   128.097   0.009   .   1   .   .   .   .   1     ALA   N      .   15779   1    
     6     .   1   1   3     3     ASN   H      H   1    10.406    0.002   .   1   .   .   .   .   2     ASN   H      .   15779   1    
     7     .   1   1   3     3     ASN   HD21   H   1    7.812     0.000   .   2   .   .   .   .   2     ASN   HD21   .   15779   1    
     8     .   1   1   3     3     ASN   HD22   H   1    7.046     0.000   .   2   .   .   .   .   2     ASN   HD22   .   15779   1    
     9     .   1   1   3     3     ASN   C      C   13   175.014   0.000   .   1   .   .   .   .   2     ASN   C      .   15779   1    
     10    .   1   1   3     3     ASN   CA     C   13   52.396    0.096   .   1   .   .   .   .   2     ASN   CA     .   15779   1    
     11    .   1   1   3     3     ASN   CB     C   13   37.236    0.034   .   1   .   .   .   .   2     ASN   CB     .   15779   1    
     12    .   1   1   3     3     ASN   N      N   15   124.945   0.005   .   1   .   .   .   .   2     ASN   N      .   15779   1    
     13    .   1   1   3     3     ASN   ND2    N   15   111.282   0.010   .   1   .   .   .   .   2     ASN   ND2    .   15779   1    
     14    .   1   1   4     4     THR   H      H   1    7.928     0.001   .   1   .   .   .   .   3     THR   H      .   15779   1    
     15    .   1   1   4     4     THR   C      C   13   173.921   0.000   .   1   .   .   .   .   3     THR   C      .   15779   1    
     16    .   1   1   4     4     THR   CA     C   13   59.817    0.041   .   1   .   .   .   .   3     THR   CA     .   15779   1    
     17    .   1   1   4     4     THR   CB     C   13   67.235    0.048   .   1   .   .   .   .   3     THR   CB     .   15779   1    
     18    .   1   1   4     4     THR   CG2    C   13   22.001    0.000   .   1   .   .   .   .   3     THR   CG2    .   15779   1    
     19    .   1   1   4     4     THR   N      N   15   112.254   0.009   .   1   .   .   .   .   3     THR   N      .   15779   1    
     20    .   1   1   5     5     ALA   H      H   1    8.094     0.001   .   1   .   .   .   .   4     ALA   H      .   15779   1    
     21    .   1   1   5     5     ALA   C      C   13   177.173   0.000   .   1   .   .   .   .   4     ALA   C      .   15779   1    
     22    .   1   1   5     5     ALA   CA     C   13   53.032    0.023   .   1   .   .   .   .   4     ALA   CA     .   15779   1    
     23    .   1   1   5     5     ALA   CB     C   13   18.357    0.047   .   1   .   .   .   .   4     ALA   CB     .   15779   1    
     24    .   1   1   5     5     ALA   N      N   15   124.573   0.014   .   1   .   .   .   .   4     ALA   N      .   15779   1    
     25    .   1   1   6     6     PHE   H      H   1    8.604     0.004   .   1   .   .   .   .   5     PHE   H      .   15779   1    
     26    .   1   1   6     6     PHE   C      C   13   175.196   0.000   .   1   .   .   .   .   5     PHE   C      .   15779   1    
     27    .   1   1   6     6     PHE   CA     C   13   60.093    0.008   .   1   .   .   .   .   5     PHE   CA     .   15779   1    
     28    .   1   1   6     6     PHE   CB     C   13   40.514    0.033   .   1   .   .   .   .   5     PHE   CB     .   15779   1    
     29    .   1   1   6     6     PHE   N      N   15   120.902   0.017   .   1   .   .   .   .   5     PHE   N      .   15779   1    
     30    .   1   1   7     7     VAL   H      H   1    7.953     0.002   .   1   .   .   .   .   6     VAL   H      .   15779   1    
     31    .   1   1   7     7     VAL   C      C   13   174.878   0.000   .   1   .   .   .   .   6     VAL   C      .   15779   1    
     32    .   1   1   7     7     VAL   CA     C   13   64.216    0.057   .   1   .   .   .   .   6     VAL   CA     .   15779   1    
     33    .   1   1   7     7     VAL   CB     C   13   33.224    0.058   .   1   .   .   .   .   6     VAL   CB     .   15779   1    
     34    .   1   1   7     7     VAL   CG1    C   13   20.433    0.000   .   2   .   .   .   .   6     VAL   CG1    .   15779   1    
     35    .   1   1   7     7     VAL   N      N   15   127.025   0.007   .   1   .   .   .   .   6     VAL   N      .   15779   1    
     36    .   1   1   8     8     SER   H      H   1    7.593     0.001   .   1   .   .   .   .   7     SER   H      .   15779   1    
     37    .   1   1   8     8     SER   C      C   13   171.722   0.000   .   1   .   .   .   .   7     SER   C      .   15779   1    
     38    .   1   1   8     8     SER   CA     C   13   58.315    0.012   .   1   .   .   .   .   7     SER   CA     .   15779   1    
     39    .   1   1   8     8     SER   CB     C   13   64.990    0.071   .   1   .   .   .   .   7     SER   CB     .   15779   1    
     40    .   1   1   8     8     SER   N      N   15   110.513   0.019   .   1   .   .   .   .   7     SER   N      .   15779   1    
     41    .   1   1   9     9     SER   H      H   1    8.752     0.001   .   1   .   .   .   .   8     SER   H      .   15779   1    
     42    .   1   1   9     9     SER   C      C   13   172.997   0.000   .   1   .   .   .   .   8     SER   C      .   15779   1    
     43    .   1   1   9     9     SER   CA     C   13   56.926    0.009   .   1   .   .   .   .   8     SER   CA     .   15779   1    
     44    .   1   1   9     9     SER   CB     C   13   68.006    0.059   .   1   .   .   .   .   8     SER   CB     .   15779   1    
     45    .   1   1   9     9     SER   N      N   15   112.150   0.009   .   1   .   .   .   .   8     SER   N      .   15779   1    
     46    .   1   1   10    10    ALA   H      H   1    8.739     0.001   .   1   .   .   .   .   9     ALA   H      .   15779   1    
     47    .   1   1   10    10    ALA   C      C   13   176.469   0.000   .   1   .   .   .   .   9     ALA   C      .   15779   1    
     48    .   1   1   10    10    ALA   CA     C   13   52.189    0.000   .   1   .   .   .   .   9     ALA   CA     .   15779   1    
     49    .   1   1   10    10    ALA   CB     C   13   21.045    0.075   .   1   .   .   .   .   9     ALA   CB     .   15779   1    
     50    .   1   1   10    10    ALA   N      N   15   122.882   0.002   .   1   .   .   .   .   9     ALA   N      .   15779   1    
     51    .   1   1   11    11    CYS   H      H   1    9.055     0.003   .   1   .   .   .   .   10    CYS   H      .   15779   1    
     52    .   1   1   11    11    CYS   C      C   13   174.089   0.000   .   1   .   .   .   .   10    CYS   C      .   15779   1    
     53    .   1   1   11    11    CYS   CA     C   13   51.270    0.008   .   1   .   .   .   .   10    CYS   CA     .   15779   1    
     54    .   1   1   11    11    CYS   CB     C   13   38.508    0.020   .   1   .   .   .   .   10    CYS   CB     .   15779   1    
     55    .   1   1   11    11    CYS   N      N   15   122.449   0.015   .   1   .   .   .   .   10    CYS   N      .   15779   1    
     56    .   1   1   12    12    ASN   H      H   1    8.357     0.003   .   1   .   .   .   .   11    ASN   H      .   15779   1    
     57    .   1   1   12    12    ASN   HD21   H   1    8.339     0.005   .   2   .   .   .   .   11    ASN   HD21   .   15779   1    
     58    .   1   1   12    12    ASN   HD22   H   1    7.043     0.000   .   2   .   .   .   .   11    ASN   HD22   .   15779   1    
     59    .   1   1   12    12    ASN   C      C   13   175.142   0.000   .   1   .   .   .   .   11    ASN   C      .   15779   1    
     60    .   1   1   12    12    ASN   CA     C   13   54.898    0.001   .   1   .   .   .   .   11    ASN   CA     .   15779   1    
     61    .   1   1   12    12    ASN   CB     C   13   39.415    0.005   .   1   .   .   .   .   11    ASN   CB     .   15779   1    
     62    .   1   1   12    12    ASN   N      N   15   125.730   0.004   .   1   .   .   .   .   11    ASN   N      .   15779   1    
     63    .   1   1   12    12    ASN   ND2    N   15   114.893   0.007   .   1   .   .   .   .   11    ASN   ND2    .   15779   1    
     64    .   1   1   13    13    THR   H      H   1    8.511     0.001   .   1   .   .   .   .   12    THR   H      .   15779   1    
     65    .   1   1   13    13    THR   C      C   13   175.527   0.000   .   1   .   .   .   .   12    THR   C      .   15779   1    
     66    .   1   1   13    13    THR   CA     C   13   63.954    0.073   .   1   .   .   .   .   12    THR   CA     .   15779   1    
     67    .   1   1   13    13    THR   CB     C   13   69.541    0.047   .   1   .   .   .   .   12    THR   CB     .   15779   1    
     68    .   1   1   13    13    THR   CG2    C   13   22.623    0.000   .   1   .   .   .   .   12    THR   CG2    .   15779   1    
     69    .   1   1   13    13    THR   N      N   15   118.200   0.020   .   1   .   .   .   .   12    THR   N      .   15779   1    
     70    .   1   1   14    14    GLN   H      H   1    9.279     0.001   .   1   .   .   .   .   13    GLN   H      .   15779   1    
     71    .   1   1   14    14    GLN   HE21   H   1    7.665     0.006   .   2   .   .   .   .   13    GLN   HE21   .   15779   1    
     72    .   1   1   14    14    GLN   HE22   H   1    6.923     0.001   .   2   .   .   .   .   13    GLN   HE22   .   15779   1    
     73    .   1   1   14    14    GLN   C      C   13   175.352   0.000   .   1   .   .   .   .   13    GLN   C      .   15779   1    
     74    .   1   1   14    14    GLN   CA     C   13   56.119    0.034   .   1   .   .   .   .   13    GLN   CA     .   15779   1    
     75    .   1   1   14    14    GLN   CB     C   13   28.971    0.041   .   1   .   .   .   .   13    GLN   CB     .   15779   1    
     76    .   1   1   14    14    GLN   CG     C   13   34.224    0.000   .   1   .   .   .   .   13    GLN   CG     .   15779   1    
     77    .   1   1   14    14    GLN   N      N   15   122.935   0.000   .   1   .   .   .   .   13    GLN   N      .   15779   1    
     78    .   1   1   14    14    GLN   NE2    N   15   112.677   0.005   .   1   .   .   .   .   13    GLN   NE2    .   15779   1    
     79    .   1   1   15    15    LYS   H      H   1    8.736     0.001   .   1   .   .   .   .   14    LYS   H      .   15779   1    
     80    .   1   1   15    15    LYS   C      C   13   177.168   0.000   .   1   .   .   .   .   14    LYS   C      .   15779   1    
     81    .   1   1   15    15    LYS   CA     C   13   54.288    0.000   .   1   .   .   .   .   14    LYS   CA     .   15779   1    
     82    .   1   1   15    15    LYS   CB     C   13   33.755    0.168   .   1   .   .   .   .   14    LYS   CB     .   15779   1    
     83    .   1   1   15    15    LYS   CE     C   13   43.249    0.000   .   1   .   .   .   .   14    LYS   CE     .   15779   1    
     84    .   1   1   15    15    LYS   CG     C   13   25.113    0.000   .   1   .   .   .   .   14    LYS   CG     .   15779   1    
     85    .   1   1   15    15    LYS   N      N   15   122.886   0.018   .   1   .   .   .   .   14    LYS   N      .   15779   1    
     86    .   1   1   16    16    ILE   H      H   1    9.186     0.003   .   1   .   .   .   .   15    ILE   H      .   15779   1    
     87    .   1   1   16    16    ILE   CA     C   13   60.156    0.000   .   1   .   .   .   .   15    ILE   CA     .   15779   1    
     88    .   1   1   16    16    ILE   CB     C   13   40.203    0.018   .   1   .   .   .   .   15    ILE   CB     .   15779   1    
     89    .   1   1   16    16    ILE   N      N   15   124.776   0.012   .   1   .   .   .   .   15    ILE   N      .   15779   1    
     90    .   1   1   17    17    PRO   C      C   13   178.006   0.000   .   1   .   .   .   .   16    PRO   C      .   15779   1    
     91    .   1   1   17    17    PRO   CA     C   13   62.964    0.000   .   1   .   .   .   .   16    PRO   CA     .   15779   1    
     92    .   1   1   17    17    PRO   CB     C   13   32.368    0.091   .   1   .   .   .   .   16    PRO   CB     .   15779   1    
     93    .   1   1   17    17    PRO   CD     C   13   51.287    0.000   .   1   .   .   .   .   16    PRO   CD     .   15779   1    
     94    .   1   1   17    17    PRO   CG     C   13   27.971    0.000   .   1   .   .   .   .   16    PRO   CG     .   15779   1    
     95    .   1   1   18    18    SER   H      H   1    8.924     0.003   .   1   .   .   .   .   17    SER   H      .   15779   1    
     96    .   1   1   18    18    SER   C      C   13   176.316   0.000   .   1   .   .   .   .   17    SER   C      .   15779   1    
     97    .   1   1   18    18    SER   CA     C   13   60.664    0.014   .   1   .   .   .   .   17    SER   CA     .   15779   1    
     98    .   1   1   18    18    SER   CB     C   13   62.260    0.000   .   1   .   .   .   .   17    SER   CB     .   15779   1    
     99    .   1   1   18    18    SER   N      N   15   120.003   0.034   .   1   .   .   .   .   17    SER   N      .   15779   1    
     100   .   1   1   19    19    GLY   H      H   1    8.861     0.002   .   1   .   .   .   .   18    GLY   H      .   15779   1    
     101   .   1   1   19    19    GLY   C      C   13   174.757   0.000   .   1   .   .   .   .   18    GLY   C      .   15779   1    
     102   .   1   1   19    19    GLY   CA     C   13   44.948    0.000   .   1   .   .   .   .   18    GLY   CA     .   15779   1    
     103   .   1   1   19    19    GLY   N      N   15   111.468   0.041   .   1   .   .   .   .   18    GLY   N      .   15779   1    
     104   .   1   1   20    20    SER   H      H   1    7.534     0.002   .   1   .   .   .   .   19    SER   H      .   15779   1    
     105   .   1   1   20    20    SER   CA     C   13   56.313    0.000   .   1   .   .   .   .   19    SER   CA     .   15779   1    
     106   .   1   1   20    20    SER   CB     C   13   64.667    0.000   .   1   .   .   .   .   19    SER   CB     .   15779   1    
     107   .   1   1   20    20    SER   N      N   15   113.917   0.005   .   1   .   .   .   .   19    SER   N      .   15779   1    
     108   .   1   1   21    21    PRO   C      C   13   177.921   0.000   .   1   .   .   .   .   20    PRO   C      .   15779   1    
     109   .   1   1   21    21    PRO   CA     C   13   64.506    0.026   .   1   .   .   .   .   20    PRO   CA     .   15779   1    
     110   .   1   1   21    21    PRO   CB     C   13   32.069    0.000   .   1   .   .   .   .   20    PRO   CB     .   15779   1    
     111   .   1   1   21    21    PRO   CD     C   13   52.125    0.000   .   1   .   .   .   .   20    PRO   CD     .   15779   1    
     112   .   1   1   21    21    PRO   CG     C   13   27.512    0.000   .   1   .   .   .   .   20    PRO   CG     .   15779   1    
     113   .   1   1   22    22    PHE   H      H   1    8.607     0.002   .   1   .   .   .   .   21    PHE   H      .   15779   1    
     114   .   1   1   22    22    PHE   C      C   13   175.354   0.000   .   1   .   .   .   .   21    PHE   C      .   15779   1    
     115   .   1   1   22    22    PHE   CA     C   13   58.591    0.040   .   1   .   .   .   .   21    PHE   CA     .   15779   1    
     116   .   1   1   22    22    PHE   CB     C   13   39.963    0.037   .   1   .   .   .   .   21    PHE   CB     .   15779   1    
     117   .   1   1   22    22    PHE   N      N   15   119.514   0.014   .   1   .   .   .   .   21    PHE   N      .   15779   1    
     118   .   1   1   23    23    ASN   H      H   1    7.432     0.005   .   1   .   .   .   .   22    ASN   H      .   15779   1    
     119   .   1   1   23    23    ASN   HD21   H   1    7.697     0.001   .   2   .   .   .   .   22    ASN   HD21   .   15779   1    
     120   .   1   1   23    23    ASN   HD22   H   1    6.981     0.001   .   2   .   .   .   .   22    ASN   HD22   .   15779   1    
     121   .   1   1   23    23    ASN   C      C   13   177.185   0.000   .   1   .   .   .   .   22    ASN   C      .   15779   1    
     122   .   1   1   23    23    ASN   CA     C   13   57.828    0.050   .   1   .   .   .   .   22    ASN   CA     .   15779   1    
     123   .   1   1   23    23    ASN   CB     C   13   39.590    0.101   .   1   .   .   .   .   22    ASN   CB     .   15779   1    
     124   .   1   1   23    23    ASN   N      N   15   111.303   0.018   .   1   .   .   .   .   22    ASN   N      .   15779   1    
     125   .   1   1   23    23    ASN   ND2    N   15   115.494   0.019   .   1   .   .   .   .   22    ASN   ND2    .   15779   1    
     126   .   1   1   24    24    ARG   H      H   1    7.554     0.003   .   1   .   .   .   .   23    ARG   H      .   15779   1    
     127   .   1   1   24    24    ARG   C      C   13   178.817   0.000   .   1   .   .   .   .   23    ARG   C      .   15779   1    
     128   .   1   1   24    24    ARG   CA     C   13   59.594    0.079   .   1   .   .   .   .   23    ARG   CA     .   15779   1    
     129   .   1   1   24    24    ARG   CB     C   13   30.205    0.006   .   1   .   .   .   .   23    ARG   CB     .   15779   1    
     130   .   1   1   24    24    ARG   CD     C   13   43.346    0.000   .   1   .   .   .   .   23    ARG   CD     .   15779   1    
     131   .   1   1   24    24    ARG   CG     C   13   27.430    0.000   .   1   .   .   .   .   23    ARG   CG     .   15779   1    
     132   .   1   1   24    24    ARG   N      N   15   116.452   0.014   .   1   .   .   .   .   23    ARG   N      .   15779   1    
     133   .   1   1   25    25    ASN   H      H   1    8.354     0.002   .   1   .   .   .   .   24    ASN   H      .   15779   1    
     134   .   1   1   25    25    ASN   HD21   H   1    7.416     0.004   .   2   .   .   .   .   24    ASN   HD21   .   15779   1    
     135   .   1   1   25    25    ASN   HD22   H   1    6.850     0.003   .   2   .   .   .   .   24    ASN   HD22   .   15779   1    
     136   .   1   1   25    25    ASN   C      C   13   177.338   0.000   .   1   .   .   .   .   24    ASN   C      .   15779   1    
     137   .   1   1   25    25    ASN   CA     C   13   56.783    0.066   .   1   .   .   .   .   24    ASN   CA     .   15779   1    
     138   .   1   1   25    25    ASN   CB     C   13   36.329    0.054   .   1   .   .   .   .   24    ASN   CB     .   15779   1    
     139   .   1   1   25    25    ASN   N      N   15   115.842   0.016   .   1   .   .   .   .   24    ASN   N      .   15779   1    
     140   .   1   1   25    25    ASN   ND2    N   15   113.653   0.028   .   1   .   .   .   .   24    ASN   ND2    .   15779   1    
     141   .   1   1   26    26    LEU   H      H   1    8.045     0.001   .   1   .   .   .   .   25    LEU   H      .   15779   1    
     142   .   1   1   26    26    LEU   C      C   13   178.089   0.000   .   1   .   .   .   .   25    LEU   C      .   15779   1    
     143   .   1   1   26    26    LEU   CA     C   13   58.662    0.037   .   1   .   .   .   .   25    LEU   CA     .   15779   1    
     144   .   1   1   26    26    LEU   CB     C   13   40.528    0.003   .   1   .   .   .   .   25    LEU   CB     .   15779   1    
     145   .   1   1   26    26    LEU   CD1    C   13   26.942    0.000   .   2   .   .   .   .   25    LEU   CD1    .   15779   1    
     146   .   1   1   26    26    LEU   CD2    C   13   21.994    0.000   .   2   .   .   .   .   25    LEU   CD2    .   15779   1    
     147   .   1   1   26    26    LEU   N      N   15   121.174   0.008   .   1   .   .   .   .   25    LEU   N      .   15779   1    
     148   .   1   1   27    27    ARG   H      H   1    7.107     0.002   .   1   .   .   .   .   26    ARG   H      .   15779   1    
     149   .   1   1   27    27    ARG   C      C   13   178.861   0.000   .   1   .   .   .   .   26    ARG   C      .   15779   1    
     150   .   1   1   27    27    ARG   CA     C   13   60.840    0.056   .   1   .   .   .   .   26    ARG   CA     .   15779   1    
     151   .   1   1   27    27    ARG   CB     C   13   29.291    0.016   .   1   .   .   .   .   26    ARG   CB     .   15779   1    
     152   .   1   1   27    27    ARG   CD     C   13   42.637    0.000   .   1   .   .   .   .   26    ARG   CD     .   15779   1    
     153   .   1   1   27    27    ARG   CG     C   13   30.038    0.000   .   1   .   .   .   .   26    ARG   CG     .   15779   1    
     154   .   1   1   27    27    ARG   N      N   15   116.256   0.015   .   1   .   .   .   .   26    ARG   N      .   15779   1    
     155   .   1   1   28    28    ALA   H      H   1    7.620     0.002   .   1   .   .   .   .   27    ALA   H      .   15779   1    
     156   .   1   1   28    28    ALA   C      C   13   179.455   0.000   .   1   .   .   .   .   27    ALA   C      .   15779   1    
     157   .   1   1   28    28    ALA   CA     C   13   54.969    0.025   .   1   .   .   .   .   27    ALA   CA     .   15779   1    
     158   .   1   1   28    28    ALA   CB     C   13   18.036    0.059   .   1   .   .   .   .   27    ALA   CB     .   15779   1    
     159   .   1   1   28    28    ALA   N      N   15   122.427   0.014   .   1   .   .   .   .   27    ALA   N      .   15779   1    
     160   .   1   1   29    29    MET   H      H   1    8.006     0.002   .   1   .   .   .   .   28    MET   H      .   15779   1    
     161   .   1   1   29    29    MET   C      C   13   178.297   0.000   .   1   .   .   .   .   28    MET   C      .   15779   1    
     162   .   1   1   29    29    MET   CA     C   13   60.049    0.062   .   1   .   .   .   .   28    MET   CA     .   15779   1    
     163   .   1   1   29    29    MET   CB     C   13   29.879    0.039   .   1   .   .   .   .   28    MET   CB     .   15779   1    
     164   .   1   1   29    29    MET   CG     C   13   32.316    0.000   .   1   .   .   .   .   28    MET   CG     .   15779   1    
     165   .   1   1   29    29    MET   N      N   15   121.115   0.006   .   1   .   .   .   .   28    MET   N      .   15779   1    
     166   .   1   1   30    30    LEU   H      H   1    8.495     0.001   .   1   .   .   .   .   29    LEU   H      .   15779   1    
     167   .   1   1   30    30    LEU   C      C   13   178.460   0.000   .   1   .   .   .   .   29    LEU   C      .   15779   1    
     168   .   1   1   30    30    LEU   CA     C   13   58.532    0.122   .   1   .   .   .   .   29    LEU   CA     .   15779   1    
     169   .   1   1   30    30    LEU   CB     C   13   41.273    0.091   .   1   .   .   .   .   29    LEU   CB     .   15779   1    
     170   .   1   1   30    30    LEU   CD1    C   13   23.265    0.000   .   2   .   .   .   .   29    LEU   CD1    .   15779   1    
     171   .   1   1   30    30    LEU   CD2    C   13   27.363    0.000   .   2   .   .   .   .   29    LEU   CD2    .   15779   1    
     172   .   1   1   30    30    LEU   N      N   15   119.287   0.025   .   1   .   .   .   .   29    LEU   N      .   15779   1    
     173   .   1   1   31    31    ALA   H      H   1    7.767     0.003   .   1   .   .   .   .   30    ALA   H      .   15779   1    
     174   .   1   1   31    31    ALA   C      C   13   179.448   0.000   .   1   .   .   .   .   30    ALA   C      .   15779   1    
     175   .   1   1   31    31    ALA   CA     C   13   55.265    0.008   .   1   .   .   .   .   30    ALA   CA     .   15779   1    
     176   .   1   1   31    31    ALA   CB     C   13   17.863    0.072   .   1   .   .   .   .   30    ALA   CB     .   15779   1    
     177   .   1   1   31    31    ALA   N      N   15   120.322   0.004   .   1   .   .   .   .   30    ALA   N      .   15779   1    
     178   .   1   1   32    32    ASP   H      H   1    7.392     0.001   .   1   .   .   .   .   31    ASP   H      .   15779   1    
     179   .   1   1   32    32    ASP   C      C   13   178.674   0.000   .   1   .   .   .   .   31    ASP   C      .   15779   1    
     180   .   1   1   32    32    ASP   CA     C   13   57.462    0.017   .   1   .   .   .   .   31    ASP   CA     .   15779   1    
     181   .   1   1   32    32    ASP   CB     C   13   41.031    0.013   .   1   .   .   .   .   31    ASP   CB     .   15779   1    
     182   .   1   1   32    32    ASP   N      N   15   120.344   0.003   .   1   .   .   .   .   31    ASP   N      .   15779   1    
     183   .   1   1   33    33    LEU   H      H   1    8.250     0.003   .   1   .   .   .   .   32    LEU   H      .   15779   1    
     184   .   1   1   33    33    LEU   C      C   13   180.891   0.000   .   1   .   .   .   .   32    LEU   C      .   15779   1    
     185   .   1   1   33    33    LEU   CA     C   13   58.822    0.086   .   1   .   .   .   .   32    LEU   CA     .   15779   1    
     186   .   1   1   33    33    LEU   CB     C   13   41.380    0.032   .   1   .   .   .   .   32    LEU   CB     .   15779   1    
     187   .   1   1   33    33    LEU   CD1    C   13   27.449    0.000   .   2   .   .   .   .   32    LEU   CD1    .   15779   1    
     188   .   1   1   33    33    LEU   CD2    C   13   23.493    0.000   .   2   .   .   .   .   32    LEU   CD2    .   15779   1    
     189   .   1   1   33    33    LEU   N      N   15   116.775   0.011   .   1   .   .   .   .   32    LEU   N      .   15779   1    
     190   .   1   1   34    34    ARG   H      H   1    8.436     0.002   .   1   .   .   .   .   33    ARG   H      .   15779   1    
     191   .   1   1   34    34    ARG   C      C   13   176.331   0.000   .   1   .   .   .   .   33    ARG   C      .   15779   1    
     192   .   1   1   34    34    ARG   CA     C   13   59.574    0.077   .   1   .   .   .   .   33    ARG   CA     .   15779   1    
     193   .   1   1   34    34    ARG   CB     C   13   29.716    0.033   .   1   .   .   .   .   33    ARG   CB     .   15779   1    
     194   .   1   1   34    34    ARG   CG     C   13   25.928    0.000   .   1   .   .   .   .   33    ARG   CG     .   15779   1    
     195   .   1   1   34    34    ARG   N      N   15   119.010   0.040   .   1   .   .   .   .   33    ARG   N      .   15779   1    
     196   .   1   1   35    35    GLN   H      H   1    7.934     0.001   .   1   .   .   .   .   34    GLN   H      .   15779   1    
     197   .   1   1   35    35    GLN   HE21   H   1    7.389     0.002   .   2   .   .   .   .   34    GLN   HE21   .   15779   1    
     198   .   1   1   35    35    GLN   HE22   H   1    6.835     0.005   .   2   .   .   .   .   34    GLN   HE22   .   15779   1    
     199   .   1   1   35    35    GLN   C      C   13   178.077   0.000   .   1   .   .   .   .   34    GLN   C      .   15779   1    
     200   .   1   1   35    35    GLN   CA     C   13   58.234    0.035   .   1   .   .   .   .   34    GLN   CA     .   15779   1    
     201   .   1   1   35    35    GLN   CB     C   13   29.971    0.015   .   1   .   .   .   .   34    GLN   CB     .   15779   1    
     202   .   1   1   35    35    GLN   CG     C   13   33.866    0.000   .   1   .   .   .   .   34    GLN   CG     .   15779   1    
     203   .   1   1   35    35    GLN   N      N   15   115.372   0.005   .   1   .   .   .   .   34    GLN   N      .   15779   1    
     204   .   1   1   35    35    GLN   NE2    N   15   111.505   0.012   .   1   .   .   .   .   34    GLN   NE2    .   15779   1    
     205   .   1   1   36    36    ASN   H      H   1    7.909     0.001   .   1   .   .   .   .   35    ASN   H      .   15779   1    
     206   .   1   1   36    36    ASN   HD21   H   1    7.574     0.002   .   2   .   .   .   .   35    ASN   HD21   .   15779   1    
     207   .   1   1   36    36    ASN   HD22   H   1    7.079     0.004   .   2   .   .   .   .   35    ASN   HD22   .   15779   1    
     208   .   1   1   36    36    ASN   C      C   13   178.293   0.000   .   1   .   .   .   .   35    ASN   C      .   15779   1    
     209   .   1   1   36    36    ASN   CA     C   13   55.157    0.025   .   1   .   .   .   .   35    ASN   CA     .   15779   1    
     210   .   1   1   36    36    ASN   CB     C   13   40.227    0.002   .   1   .   .   .   .   35    ASN   CB     .   15779   1    
     211   .   1   1   36    36    ASN   N      N   15   110.584   0.011   .   1   .   .   .   .   35    ASN   N      .   15779   1    
     212   .   1   1   36    36    ASN   ND2    N   15   116.210   0.012   .   1   .   .   .   .   35    ASN   ND2    .   15779   1    
     213   .   1   1   37    37    THR   H      H   1    7.482     0.004   .   1   .   .   .   .   36    THR   H      .   15779   1    
     214   .   1   1   37    37    THR   C      C   13   176.892   0.000   .   1   .   .   .   .   36    THR   C      .   15779   1    
     215   .   1   1   37    37    THR   CA     C   13   69.873    0.011   .   1   .   .   .   .   36    THR   CA     .   15779   1    
     216   .   1   1   37    37    THR   CB     C   13   67.239    0.061   .   1   .   .   .   .   36    THR   CB     .   15779   1    
     217   .   1   1   37    37    THR   CG2    C   13   21.194    0.000   .   1   .   .   .   .   36    THR   CG2    .   15779   1    
     218   .   1   1   37    37    THR   N      N   15   122.536   0.013   .   1   .   .   .   .   36    THR   N      .   15779   1    
     219   .   1   1   38    38    ALA   H      H   1    9.149     0.001   .   1   .   .   .   .   37    ALA   H      .   15779   1    
     220   .   1   1   38    38    ALA   C      C   13   177.189   0.000   .   1   .   .   .   .   37    ALA   C      .   15779   1    
     221   .   1   1   38    38    ALA   CA     C   13   53.666    0.032   .   1   .   .   .   .   37    ALA   CA     .   15779   1    
     222   .   1   1   38    38    ALA   CB     C   13   18.879    0.067   .   1   .   .   .   .   37    ALA   CB     .   15779   1    
     223   .   1   1   38    38    ALA   N      N   15   121.433   0.017   .   1   .   .   .   .   37    ALA   N      .   15779   1    
     224   .   1   1   39    39    PHE   H      H   1    7.054     0.001   .   1   .   .   .   .   38    PHE   H      .   15779   1    
     225   .   1   1   39    39    PHE   C      C   13   175.687   0.000   .   1   .   .   .   .   38    PHE   C      .   15779   1    
     226   .   1   1   39    39    PHE   CA     C   13   57.472    0.022   .   1   .   .   .   .   38    PHE   CA     .   15779   1    
     227   .   1   1   39    39    PHE   CB     C   13   39.726    0.015   .   1   .   .   .   .   38    PHE   CB     .   15779   1    
     228   .   1   1   39    39    PHE   N      N   15   114.479   0.009   .   1   .   .   .   .   38    PHE   N      .   15779   1    
     229   .   1   1   40    40    SER   H      H   1    7.529     0.002   .   1   .   .   .   .   39    SER   H      .   15779   1    
     230   .   1   1   40    40    SER   C      C   13   175.440   0.000   .   1   .   .   .   .   39    SER   C      .   15779   1    
     231   .   1   1   40    40    SER   CA     C   13   56.486    0.046   .   1   .   .   .   .   39    SER   CA     .   15779   1    
     232   .   1   1   40    40    SER   CB     C   13   63.766    0.025   .   1   .   .   .   .   39    SER   CB     .   15779   1    
     233   .   1   1   40    40    SER   N      N   15   116.975   0.013   .   1   .   .   .   .   39    SER   N      .   15779   1    
     234   .   1   1   41    41    GLY   H      H   1    8.714     0.004   .   1   .   .   .   .   40    GLY   H      .   15779   1    
     235   .   1   1   41    41    GLY   C      C   13   174.137   0.000   .   1   .   .   .   .   40    GLY   C      .   15779   1    
     236   .   1   1   41    41    GLY   CA     C   13   46.171    0.044   .   1   .   .   .   .   40    GLY   CA     .   15779   1    
     237   .   1   1   41    41    GLY   N      N   15   108.266   0.008   .   1   .   .   .   .   40    GLY   N      .   15779   1    
     238   .   1   1   42    42    TYR   H      H   1    7.913     0.001   .   1   .   .   .   .   41    TYR   H      .   15779   1    
     239   .   1   1   42    42    TYR   C      C   13   173.321   0.000   .   1   .   .   .   .   41    TYR   C      .   15779   1    
     240   .   1   1   42    42    TYR   CA     C   13   59.687    0.000   .   1   .   .   .   .   41    TYR   CA     .   15779   1    
     241   .   1   1   42    42    TYR   CB     C   13   32.145    0.022   .   1   .   .   .   .   41    TYR   CB     .   15779   1    
     242   .   1   1   42    42    TYR   N      N   15   110.778   0.006   .   1   .   .   .   .   41    TYR   N      .   15779   1    
     243   .   1   1   43    43    ASP   H      H   1    6.941     0.002   .   1   .   .   .   .   42    ASP   H      .   15779   1    
     244   .   1   1   43    43    ASP   C      C   13   174.493   0.000   .   1   .   .   .   .   42    ASP   C      .   15779   1    
     245   .   1   1   43    43    ASP   CA     C   13   55.102    0.036   .   1   .   .   .   .   42    ASP   CA     .   15779   1    
     246   .   1   1   43    43    ASP   CB     C   13   40.311    0.017   .   1   .   .   .   .   42    ASP   CB     .   15779   1    
     247   .   1   1   43    43    ASP   N      N   15   116.809   0.008   .   1   .   .   .   .   42    ASP   N      .   15779   1    
     248   .   1   1   44    44    TYR   H      H   1    9.294     0.004   .   1   .   .   .   .   43    TYR   H      .   15779   1    
     249   .   1   1   44    44    TYR   C      C   13   171.897   0.000   .   1   .   .   .   .   43    TYR   C      .   15779   1    
     250   .   1   1   44    44    TYR   CA     C   13   56.786    0.022   .   1   .   .   .   .   43    TYR   CA     .   15779   1    
     251   .   1   1   44    44    TYR   CB     C   13   43.491    0.018   .   1   .   .   .   .   43    TYR   CB     .   15779   1    
     252   .   1   1   44    44    TYR   N      N   15   127.861   0.008   .   1   .   .   .   .   43    TYR   N      .   15779   1    
     253   .   1   1   45    45    LYS   H      H   1    7.603     0.003   .   1   .   .   .   .   44    LYS   H      .   15779   1    
     254   .   1   1   45    45    LYS   C      C   13   174.049   0.000   .   1   .   .   .   .   44    LYS   C      .   15779   1    
     255   .   1   1   45    45    LYS   CA     C   13   54.019    0.017   .   1   .   .   .   .   44    LYS   CA     .   15779   1    
     256   .   1   1   45    45    LYS   CB     C   13   35.084    0.027   .   1   .   .   .   .   44    LYS   CB     .   15779   1    
     257   .   1   1   45    45    LYS   CD     C   13   29.886    0.000   .   1   .   .   .   .   44    LYS   CD     .   15779   1    
     258   .   1   1   45    45    LYS   CE     C   13   42.076    0.000   .   1   .   .   .   .   44    LYS   CE     .   15779   1    
     259   .   1   1   45    45    LYS   CG     C   13   24.230    0.000   .   1   .   .   .   .   44    LYS   CG     .   15779   1    
     260   .   1   1   45    45    LYS   N      N   15   125.009   0.023   .   1   .   .   .   .   44    LYS   N      .   15779   1    
     261   .   1   1   46    46    THR   H      H   1    8.064     0.003   .   1   .   .   .   .   45    THR   H      .   15779   1    
     262   .   1   1   46    46    THR   C      C   13   171.310   0.000   .   1   .   .   .   .   45    THR   C      .   15779   1    
     263   .   1   1   46    46    THR   CA     C   13   60.347    0.095   .   1   .   .   .   .   45    THR   CA     .   15779   1    
     264   .   1   1   46    46    THR   CB     C   13   68.350    0.056   .   1   .   .   .   .   45    THR   CB     .   15779   1    
     265   .   1   1   46    46    THR   CG2    C   13   19.649    0.000   .   1   .   .   .   .   45    THR   CG2    .   15779   1    
     266   .   1   1   46    46    THR   N      N   15   112.026   0.041   .   1   .   .   .   .   45    THR   N      .   15779   1    
     267   .   1   1   47    47    SER   H      H   1    8.220     0.001   .   1   .   .   .   .   46    SER   H      .   15779   1    
     268   .   1   1   47    47    SER   C      C   13   174.349   0.000   .   1   .   .   .   .   46    SER   C      .   15779   1    
     269   .   1   1   47    47    SER   CA     C   13   56.745    0.041   .   1   .   .   .   .   46    SER   CA     .   15779   1    
     270   .   1   1   47    47    SER   CB     C   13   67.233    0.021   .   1   .   .   .   .   46    SER   CB     .   15779   1    
     271   .   1   1   47    47    SER   N      N   15   113.691   0.016   .   1   .   .   .   .   46    SER   N      .   15779   1    
     272   .   1   1   48    48    ARG   H      H   1    8.621     0.001   .   1   .   .   .   .   47    ARG   H      .   15779   1    
     273   .   1   1   48    48    ARG   C      C   13   175.391   0.000   .   1   .   .   .   .   47    ARG   C      .   15779   1    
     274   .   1   1   48    48    ARG   CA     C   13   54.628    0.035   .   1   .   .   .   .   47    ARG   CA     .   15779   1    
     275   .   1   1   48    48    ARG   CB     C   13   34.686    0.040   .   1   .   .   .   .   47    ARG   CB     .   15779   1    
     276   .   1   1   48    48    ARG   CD     C   13   42.356    0.000   .   1   .   .   .   .   47    ARG   CD     .   15779   1    
     277   .   1   1   48    48    ARG   CG     C   13   26.668    0.000   .   1   .   .   .   .   47    ARG   CG     .   15779   1    
     278   .   1   1   48    48    ARG   N      N   15   118.633   0.024   .   1   .   .   .   .   47    ARG   N      .   15779   1    
     279   .   1   1   49    49    ALA   H      H   1    9.032     0.003   .   1   .   .   .   .   48    ALA   H      .   15779   1    
     280   .   1   1   49    49    ALA   C      C   13   177.000   0.000   .   1   .   .   .   .   48    ALA   C      .   15779   1    
     281   .   1   1   49    49    ALA   CA     C   13   52.298    0.028   .   1   .   .   .   .   48    ALA   CA     .   15779   1    
     282   .   1   1   49    49    ALA   CB     C   13   19.513    0.000   .   1   .   .   .   .   48    ALA   CB     .   15779   1    
     283   .   1   1   49    49    ALA   N      N   15   132.195   0.012   .   1   .   .   .   .   48    ALA   N      .   15779   1    
     284   .   1   1   50    50    GLY   H      H   1    8.451     0.001   .   1   .   .   .   .   49    GLY   H      .   15779   1    
     285   .   1   1   50    50    GLY   C      C   13   173.228   0.000   .   1   .   .   .   .   49    GLY   C      .   15779   1    
     286   .   1   1   50    50    GLY   CA     C   13   44.311    0.008   .   1   .   .   .   .   49    GLY   CA     .   15779   1    
     287   .   1   1   50    50    GLY   N      N   15   108.957   0.010   .   1   .   .   .   .   49    GLY   N      .   15779   1    
     288   .   1   1   51    51    SER   H      H   1    8.290     0.001   .   1   .   .   .   .   50    SER   H      .   15779   1    
     289   .   1   1   51    51    SER   C      C   13   175.529   0.000   .   1   .   .   .   .   50    SER   C      .   15779   1    
     290   .   1   1   51    51    SER   CA     C   13   57.296    0.039   .   1   .   .   .   .   50    SER   CA     .   15779   1    
     291   .   1   1   51    51    SER   CB     C   13   64.887    0.024   .   1   .   .   .   .   50    SER   CB     .   15779   1    
     292   .   1   1   51    51    SER   N      N   15   115.680   0.005   .   1   .   .   .   .   50    SER   N      .   15779   1    
     293   .   1   1   52    52    GLY   H      H   1    8.898     0.002   .   1   .   .   .   .   51    GLY   H      .   15779   1    
     294   .   1   1   52    52    GLY   C      C   13   175.377   0.000   .   1   .   .   .   .   51    GLY   C      .   15779   1    
     295   .   1   1   52    52    GLY   CA     C   13   47.231    0.018   .   1   .   .   .   .   51    GLY   CA     .   15779   1    
     296   .   1   1   52    52    GLY   N      N   15   109.341   0.049   .   1   .   .   .   .   51    GLY   N      .   15779   1    
     297   .   1   1   53    53    GLY   H      H   1    8.534     0.001   .   1   .   .   .   .   52    GLY   H      .   15779   1    
     298   .   1   1   53    53    GLY   C      C   13   174.437   0.000   .   1   .   .   .   .   52    GLY   C      .   15779   1    
     299   .   1   1   53    53    GLY   CA     C   13   44.690    0.030   .   1   .   .   .   .   52    GLY   CA     .   15779   1    
     300   .   1   1   53    53    GLY   N      N   15   107.446   0.006   .   1   .   .   .   .   52    GLY   N      .   15779   1    
     301   .   1   1   54    54    ALA   H      H   1    7.510     0.001   .   1   .   .   .   .   53    ALA   H      .   15779   1    
     302   .   1   1   54    54    ALA   CA     C   13   50.000    0.000   .   1   .   .   .   .   53    ALA   CA     .   15779   1    
     303   .   1   1   54    54    ALA   CB     C   13   18.624    0.000   .   1   .   .   .   .   53    ALA   CB     .   15779   1    
     304   .   1   1   54    54    ALA   N      N   15   123.905   0.003   .   1   .   .   .   .   53    ALA   N      .   15779   1    
     305   .   1   1   55    55    PRO   C      C   13   175.522   0.000   .   1   .   .   .   .   54    PRO   C      .   15779   1    
     306   .   1   1   55    55    PRO   CA     C   13   62.321    0.000   .   1   .   .   .   .   54    PRO   CA     .   15779   1    
     307   .   1   1   55    55    PRO   CB     C   13   32.236    0.000   .   1   .   .   .   .   54    PRO   CB     .   15779   1    
     308   .   1   1   55    55    PRO   CD     C   13   50.860    0.000   .   1   .   .   .   .   54    PRO   CD     .   15779   1    
     309   .   1   1   55    55    PRO   CG     C   13   27.186    0.000   .   1   .   .   .   .   54    PRO   CG     .   15779   1    
     310   .   1   1   56    56    THR   H      H   1    8.597     0.003   .   1   .   .   .   .   55    THR   H      .   15779   1    
     311   .   1   1   56    56    THR   C      C   13   171.517   0.000   .   1   .   .   .   .   55    THR   C      .   15779   1    
     312   .   1   1   56    56    THR   CA     C   13   63.547    0.000   .   1   .   .   .   .   55    THR   CA     .   15779   1    
     313   .   1   1   56    56    THR   CB     C   13   70.139    0.000   .   1   .   .   .   .   55    THR   CB     .   15779   1    
     314   .   1   1   56    56    THR   CG2    C   13   21.767    0.000   .   1   .   .   .   .   55    THR   CG2    .   15779   1    
     315   .   1   1   56    56    THR   N      N   15   118.773   0.008   .   1   .   .   .   .   55    THR   N      .   15779   1    
     316   .   1   1   57    57    ALA   H      H   1    7.720     0.003   .   1   .   .   .   .   56    ALA   H      .   15779   1    
     317   .   1   1   57    57    ALA   C      C   13   174.985   0.000   .   1   .   .   .   .   56    ALA   C      .   15779   1    
     318   .   1   1   57    57    ALA   CA     C   13   49.896    0.032   .   1   .   .   .   .   56    ALA   CA     .   15779   1    
     319   .   1   1   57    57    ALA   CB     C   13   20.820    0.089   .   1   .   .   .   .   56    ALA   CB     .   15779   1    
     320   .   1   1   57    57    ALA   N      N   15   125.009   0.017   .   1   .   .   .   .   56    ALA   N      .   15779   1    
     321   .   1   1   58    58    TYR   H      H   1    9.125     0.004   .   1   .   .   .   .   57    TYR   H      .   15779   1    
     322   .   1   1   58    58    TYR   C      C   13   175.634   0.000   .   1   .   .   .   .   57    TYR   C      .   15779   1    
     323   .   1   1   58    58    TYR   CA     C   13   57.073    0.024   .   1   .   .   .   .   57    TYR   CA     .   15779   1    
     324   .   1   1   58    58    TYR   CB     C   13   39.601    0.050   .   1   .   .   .   .   57    TYR   CB     .   15779   1    
     325   .   1   1   58    58    TYR   N      N   15   123.426   0.002   .   1   .   .   .   .   57    TYR   N      .   15779   1    
     326   .   1   1   59    59    GLY   H      H   1    8.816     0.001   .   1   .   .   .   .   58    GLY   H      .   15779   1    
     327   .   1   1   59    59    GLY   C      C   13   171.811   0.000   .   1   .   .   .   .   58    GLY   C      .   15779   1    
     328   .   1   1   59    59    GLY   CA     C   13   45.903    0.040   .   1   .   .   .   .   58    GLY   CA     .   15779   1    
     329   .   1   1   59    59    GLY   N      N   15   109.829   0.014   .   1   .   .   .   .   58    GLY   N      .   15779   1    
     330   .   1   1   60    60    ARG   H      H   1    9.107     0.001   .   1   .   .   .   .   59    ARG   H      .   15779   1    
     331   .   1   1   60    60    ARG   C      C   13   172.792   0.000   .   1   .   .   .   .   59    ARG   C      .   15779   1    
     332   .   1   1   60    60    ARG   CA     C   13   54.914    0.070   .   1   .   .   .   .   59    ARG   CA     .   15779   1    
     333   .   1   1   60    60    ARG   CB     C   13   35.225    0.080   .   1   .   .   .   .   59    ARG   CB     .   15779   1    
     334   .   1   1   60    60    ARG   CD     C   13   44.300    0.000   .   1   .   .   .   .   59    ARG   CD     .   15779   1    
     335   .   1   1   60    60    ARG   CG     C   13   27.815    0.000   .   1   .   .   .   .   59    ARG   CG     .   15779   1    
     336   .   1   1   60    60    ARG   N      N   15   121.145   0.005   .   1   .   .   .   .   59    ARG   N      .   15779   1    
     337   .   1   1   61    61    ALA   H      H   1    9.448     0.001   .   1   .   .   .   .   60    ALA   H      .   15779   1    
     338   .   1   1   61    61    ALA   C      C   13   175.991   0.000   .   1   .   .   .   .   60    ALA   C      .   15779   1    
     339   .   1   1   61    61    ALA   CA     C   13   50.087    0.011   .   1   .   .   .   .   60    ALA   CA     .   15779   1    
     340   .   1   1   61    61    ALA   CB     C   13   25.389    0.040   .   1   .   .   .   .   60    ALA   CB     .   15779   1    
     341   .   1   1   61    61    ALA   N      N   15   127.549   0.004   .   1   .   .   .   .   60    ALA   N      .   15779   1    
     342   .   1   1   62    62    THR   H      H   1    9.002     0.003   .   1   .   .   .   .   61    THR   H      .   15779   1    
     343   .   1   1   62    62    THR   C      C   13   173.805   0.000   .   1   .   .   .   .   61    THR   C      .   15779   1    
     344   .   1   1   62    62    THR   CA     C   13   59.134    0.020   .   1   .   .   .   .   61    THR   CA     .   15779   1    
     345   .   1   1   62    62    THR   CB     C   13   73.004    0.000   .   1   .   .   .   .   61    THR   CB     .   15779   1    
     346   .   1   1   62    62    THR   CG2    C   13   22.189    0.000   .   1   .   .   .   .   61    THR   CG2    .   15779   1    
     347   .   1   1   62    62    THR   N      N   15   108.224   0.006   .   1   .   .   .   .   61    THR   N      .   15779   1    
     348   .   1   1   63    63    CYS   H      H   1    8.087     0.001   .   1   .   .   .   .   62    CYS   H      .   15779   1    
     349   .   1   1   63    63    CYS   C      C   13   173.132   0.000   .   1   .   .   .   .   62    CYS   C      .   15779   1    
     350   .   1   1   63    63    CYS   CA     C   13   52.815    0.031   .   1   .   .   .   .   62    CYS   CA     .   15779   1    
     351   .   1   1   63    63    CYS   CB     C   13   48.926    0.022   .   1   .   .   .   .   62    CYS   CB     .   15779   1    
     352   .   1   1   63    63    CYS   N      N   15   115.437   0.004   .   1   .   .   .   .   62    CYS   N      .   15779   1    
     353   .   1   1   64    64    LYS   H      H   1    8.003     0.003   .   1   .   .   .   .   63    LYS   H      .   15779   1    
     354   .   1   1   64    64    LYS   C      C   13   177.400   0.000   .   1   .   .   .   .   63    LYS   C      .   15779   1    
     355   .   1   1   64    64    LYS   CA     C   13   57.331    0.064   .   1   .   .   .   .   63    LYS   CA     .   15779   1    
     356   .   1   1   64    64    LYS   CB     C   13   32.940    0.008   .   1   .   .   .   .   63    LYS   CB     .   15779   1    
     357   .   1   1   64    64    LYS   CD     C   13   29.335    0.000   .   1   .   .   .   .   63    LYS   CD     .   15779   1    
     358   .   1   1   64    64    LYS   CE     C   13   42.147    0.000   .   1   .   .   .   .   63    LYS   CE     .   15779   1    
     359   .   1   1   64    64    LYS   CG     C   13   25.084    0.000   .   1   .   .   .   .   63    LYS   CG     .   15779   1    
     360   .   1   1   64    64    LYS   N      N   15   123.736   0.010   .   1   .   .   .   .   63    LYS   N      .   15779   1    
     361   .   1   1   65    65    GLN   H      H   1    8.644     0.002   .   1   .   .   .   .   64    GLN   H      .   15779   1    
     362   .   1   1   65    65    GLN   HE21   H   1    7.558     0.002   .   2   .   .   .   .   64    GLN   HE21   .   15779   1    
     363   .   1   1   65    65    GLN   HE22   H   1    6.714     0.004   .   2   .   .   .   .   64    GLN   HE22   .   15779   1    
     364   .   1   1   65    65    GLN   C      C   13   176.152   0.000   .   1   .   .   .   .   64    GLN   C      .   15779   1    
     365   .   1   1   65    65    GLN   CA     C   13   59.465    0.044   .   1   .   .   .   .   64    GLN   CA     .   15779   1    
     366   .   1   1   65    65    GLN   CB     C   13   28.618    0.002   .   1   .   .   .   .   64    GLN   CB     .   15779   1    
     367   .   1   1   65    65    GLN   CG     C   13   34.013    0.000   .   1   .   .   .   .   64    GLN   CG     .   15779   1    
     368   .   1   1   65    65    GLN   N      N   15   123.199   0.015   .   1   .   .   .   .   64    GLN   N      .   15779   1    
     369   .   1   1   65    65    GLN   NE2    N   15   111.887   0.010   .   1   .   .   .   .   64    GLN   NE2    .   15779   1    
     370   .   1   1   66    66    SER   H      H   1    7.472     0.003   .   1   .   .   .   .   65    SER   H      .   15779   1    
     371   .   1   1   66    66    SER   C      C   13   175.189   0.000   .   1   .   .   .   .   65    SER   C      .   15779   1    
     372   .   1   1   66    66    SER   CA     C   13   58.517    0.014   .   1   .   .   .   .   65    SER   CA     .   15779   1    
     373   .   1   1   66    66    SER   CB     C   13   63.071    0.054   .   1   .   .   .   .   65    SER   CB     .   15779   1    
     374   .   1   1   66    66    SER   N      N   15   108.050   0.013   .   1   .   .   .   .   65    SER   N      .   15779   1    
     375   .   1   1   67    67    ILE   H      H   1    7.388     0.001   .   1   .   .   .   .   66    ILE   H      .   15779   1    
     376   .   1   1   67    67    ILE   C      C   13   176.674   0.000   .   1   .   .   .   .   66    ILE   C      .   15779   1    
     377   .   1   1   67    67    ILE   CA     C   13   61.026    0.075   .   1   .   .   .   .   66    ILE   CA     .   15779   1    
     378   .   1   1   67    67    ILE   CB     C   13   38.705    0.044   .   1   .   .   .   .   66    ILE   CB     .   15779   1    
     379   .   1   1   67    67    ILE   CD1    C   13   13.963    0.000   .   1   .   .   .   .   66    ILE   CD1    .   15779   1    
     380   .   1   1   67    67    ILE   CG1    C   13   22.622    0.000   .   1   .   .   .   .   66    ILE   CG1    .   15779   1    
     381   .   1   1   67    67    ILE   CG2    C   13   17.059    0.000   .   1   .   .   .   .   66    ILE   CG2    .   15779   1    
     382   .   1   1   67    67    ILE   N      N   15   116.163   0.019   .   1   .   .   .   .   66    ILE   N      .   15779   1    
     383   .   1   1   68    68    SER   H      H   1    9.394     0.001   .   1   .   .   .   .   67    SER   H      .   15779   1    
     384   .   1   1   68    68    SER   C      C   13   174.646   0.000   .   1   .   .   .   .   67    SER   C      .   15779   1    
     385   .   1   1   68    68    SER   CA     C   13   57.478    0.032   .   1   .   .   .   .   67    SER   CA     .   15779   1    
     386   .   1   1   68    68    SER   CB     C   13   64.893    0.042   .   1   .   .   .   .   67    SER   CB     .   15779   1    
     387   .   1   1   68    68    SER   N      N   15   120.814   0.016   .   1   .   .   .   .   67    SER   N      .   15779   1    
     388   .   1   1   69    69    GLN   H      H   1    9.099     0.001   .   1   .   .   .   .   68    GLN   H      .   15779   1    
     389   .   1   1   69    69    GLN   HE21   H   1    7.110     0.000   .   2   .   .   .   .   68    GLN   HE21   .   15779   1    
     390   .   1   1   69    69    GLN   HE22   H   1    7.030     0.001   .   2   .   .   .   .   68    GLN   HE22   .   15779   1    
     391   .   1   1   69    69    GLN   C      C   13   178.801   0.000   .   1   .   .   .   .   68    GLN   C      .   15779   1    
     392   .   1   1   69    69    GLN   CA     C   13   60.294    0.010   .   1   .   .   .   .   68    GLN   CA     .   15779   1    
     393   .   1   1   69    69    GLN   CB     C   13   28.626    0.059   .   1   .   .   .   .   68    GLN   CB     .   15779   1    
     394   .   1   1   69    69    GLN   CG     C   13   35.095    0.000   .   1   .   .   .   .   68    GLN   CG     .   15779   1    
     395   .   1   1   69    69    GLN   N      N   15   121.763   0.013   .   1   .   .   .   .   68    GLN   N      .   15779   1    
     396   .   1   1   69    69    GLN   NE2    N   15   112.421   0.016   .   1   .   .   .   .   68    GLN   NE2    .   15779   1    
     397   .   1   1   70    70    SER   H      H   1    8.541     0.003   .   1   .   .   .   .   69    SER   H      .   15779   1    
     398   .   1   1   70    70    SER   C      C   13   177.416   0.000   .   1   .   .   .   .   69    SER   C      .   15779   1    
     399   .   1   1   70    70    SER   CA     C   13   60.909    0.000   .   1   .   .   .   .   69    SER   CA     .   15779   1    
     400   .   1   1   70    70    SER   CB     C   13   62.123    0.000   .   1   .   .   .   .   69    SER   CB     .   15779   1    
     401   .   1   1   70    70    SER   N      N   15   113.204   0.016   .   1   .   .   .   .   69    SER   N      .   15779   1    
     402   .   1   1   71    71    ASP   H      H   1    7.950     0.004   .   1   .   .   .   .   70    ASP   H      .   15779   1    
     403   .   1   1   71    71    ASP   C      C   13   177.777   0.000   .   1   .   .   .   .   70    ASP   C      .   15779   1    
     404   .   1   1   71    71    ASP   CA     C   13   57.233    0.042   .   1   .   .   .   .   70    ASP   CA     .   15779   1    
     405   .   1   1   71    71    ASP   CB     C   13   39.328    0.024   .   1   .   .   .   .   70    ASP   CB     .   15779   1    
     406   .   1   1   71    71    ASP   N      N   15   124.931   0.009   .   1   .   .   .   .   70    ASP   N      .   15779   1    
     407   .   1   1   72    72    CYS   H      H   1    8.566     0.001   .   1   .   .   .   .   71    CYS   H      .   15779   1    
     408   .   1   1   72    72    CYS   C      C   13   175.246   0.000   .   1   .   .   .   .   71    CYS   C      .   15779   1    
     409   .   1   1   72    72    CYS   CA     C   13   57.648    0.000   .   1   .   .   .   .   71    CYS   CA     .   15779   1    
     410   .   1   1   72    72    CYS   CB     C   13   34.129    0.021   .   1   .   .   .   .   71    CYS   CB     .   15779   1    
     411   .   1   1   72    72    CYS   N      N   15   120.660   0.045   .   1   .   .   .   .   71    CYS   N      .   15779   1    
     412   .   1   1   73    73    THR   H      H   1    8.237     0.002   .   1   .   .   .   .   72    THR   H      .   15779   1    
     413   .   1   1   73    73    THR   C      C   13   177.166   0.000   .   1   .   .   .   .   72    THR   C      .   15779   1    
     414   .   1   1   73    73    THR   CA     C   13   66.311    0.062   .   1   .   .   .   .   72    THR   CA     .   15779   1    
     415   .   1   1   73    73    THR   CB     C   13   68.187    0.005   .   1   .   .   .   .   72    THR   CB     .   15779   1    
     416   .   1   1   73    73    THR   CG2    C   13   22.447    0.000   .   1   .   .   .   .   72    THR   CG2    .   15779   1    
     417   .   1   1   73    73    THR   N      N   15   116.785   0.008   .   1   .   .   .   .   72    THR   N      .   15779   1    
     418   .   1   1   74    74    ALA   H      H   1    8.579     0.001   .   1   .   .   .   .   73    ALA   H      .   15779   1    
     419   .   1   1   74    74    ALA   C      C   13   180.617   0.000   .   1   .   .   .   .   73    ALA   C      .   15779   1    
     420   .   1   1   74    74    ALA   CA     C   13   55.920    0.031   .   1   .   .   .   .   73    ALA   CA     .   15779   1    
     421   .   1   1   74    74    ALA   CB     C   13   18.674    0.079   .   1   .   .   .   .   73    ALA   CB     .   15779   1    
     422   .   1   1   74    74    ALA   N      N   15   125.196   0.008   .   1   .   .   .   .   73    ALA   N      .   15779   1    
     423   .   1   1   75    75    CYS   H      H   1    8.678     0.001   .   1   .   .   .   .   74    CYS   H      .   15779   1    
     424   .   1   1   75    75    CYS   C      C   13   176.187   0.000   .   1   .   .   .   .   74    CYS   C      .   15779   1    
     425   .   1   1   75    75    CYS   CA     C   13   60.862    0.034   .   1   .   .   .   .   74    CYS   CA     .   15779   1    
     426   .   1   1   75    75    CYS   CB     C   13   38.265    0.039   .   1   .   .   .   .   74    CYS   CB     .   15779   1    
     427   .   1   1   75    75    CYS   N      N   15   121.590   0.007   .   1   .   .   .   .   74    CYS   N      .   15779   1    
     428   .   1   1   76    76    LEU   H      H   1    8.489     0.001   .   1   .   .   .   .   75    LEU   H      .   15779   1    
     429   .   1   1   76    76    LEU   C      C   13   178.968   0.000   .   1   .   .   .   .   75    LEU   C      .   15779   1    
     430   .   1   1   76    76    LEU   CA     C   13   57.829    0.045   .   1   .   .   .   .   75    LEU   CA     .   15779   1    
     431   .   1   1   76    76    LEU   CB     C   13   42.483    0.040   .   1   .   .   .   .   75    LEU   CB     .   15779   1    
     432   .   1   1   76    76    LEU   CD1    C   13   24.567    0.000   .   2   .   .   .   .   75    LEU   CD1    .   15779   1    
     433   .   1   1   76    76    LEU   CG     C   13   26.908    0.000   .   1   .   .   .   .   75    LEU   CG     .   15779   1    
     434   .   1   1   76    76    LEU   N      N   15   119.555   0.033   .   1   .   .   .   .   75    LEU   N      .   15779   1    
     435   .   1   1   77    77    SER   H      H   1    8.776     0.004   .   1   .   .   .   .   76    SER   H      .   15779   1    
     436   .   1   1   77    77    SER   C      C   13   175.947   0.000   .   1   .   .   .   .   76    SER   C      .   15779   1    
     437   .   1   1   77    77    SER   CA     C   13   62.625    0.000   .   1   .   .   .   .   76    SER   CA     .   15779   1    
     438   .   1   1   77    77    SER   N      N   15   115.717   0.015   .   1   .   .   .   .   76    SER   N      .   15779   1    
     439   .   1   1   78    78    ASN   H      H   1    7.650     0.003   .   1   .   .   .   .   77    ASN   H      .   15779   1    
     440   .   1   1   78    78    ASN   HD21   H   1    7.639     0.002   .   2   .   .   .   .   77    ASN   HD21   .   15779   1    
     441   .   1   1   78    78    ASN   HD22   H   1    6.877     0.002   .   2   .   .   .   .   77    ASN   HD22   .   15779   1    
     442   .   1   1   78    78    ASN   C      C   13   177.095   0.000   .   1   .   .   .   .   77    ASN   C      .   15779   1    
     443   .   1   1   78    78    ASN   CA     C   13   57.176    0.000   .   1   .   .   .   .   77    ASN   CA     .   15779   1    
     444   .   1   1   78    78    ASN   CB     C   13   39.978    0.045   .   1   .   .   .   .   77    ASN   CB     .   15779   1    
     445   .   1   1   78    78    ASN   N      N   15   121.224   0.024   .   1   .   .   .   .   77    ASN   N      .   15779   1    
     446   .   1   1   78    78    ASN   ND2    N   15   110.828   0.031   .   1   .   .   .   .   77    ASN   ND2    .   15779   1    
     447   .   1   1   79    79    LEU   H      H   1    8.571     0.001   .   1   .   .   .   .   78    LEU   H      .   15779   1    
     448   .   1   1   79    79    LEU   C      C   13   179.667   0.000   .   1   .   .   .   .   78    LEU   C      .   15779   1    
     449   .   1   1   79    79    LEU   CA     C   13   59.548    0.050   .   1   .   .   .   .   78    LEU   CA     .   15779   1    
     450   .   1   1   79    79    LEU   CB     C   13   41.386    0.032   .   1   .   .   .   .   78    LEU   CB     .   15779   1    
     451   .   1   1   79    79    LEU   CD1    C   13   23.444    0.000   .   2   .   .   .   .   78    LEU   CD1    .   15779   1    
     452   .   1   1   79    79    LEU   CD2    C   13   25.953    0.000   .   2   .   .   .   .   78    LEU   CD2    .   15779   1    
     453   .   1   1   79    79    LEU   CG     C   13   28.609    0.000   .   1   .   .   .   .   78    LEU   CG     .   15779   1    
     454   .   1   1   79    79    LEU   N      N   15   120.797   0.029   .   1   .   .   .   .   78    LEU   N      .   15779   1    
     455   .   1   1   80    80    VAL   H      H   1    9.043     0.001   .   1   .   .   .   .   79    VAL   H      .   15779   1    
     456   .   1   1   80    80    VAL   C      C   13   177.033   0.000   .   1   .   .   .   .   79    VAL   C      .   15779   1    
     457   .   1   1   80    80    VAL   CA     C   13   66.902    0.033   .   1   .   .   .   .   79    VAL   CA     .   15779   1    
     458   .   1   1   80    80    VAL   CB     C   13   31.338    0.025   .   1   .   .   .   .   79    VAL   CB     .   15779   1    
     459   .   1   1   80    80    VAL   CG1    C   13   24.207    0.000   .   2   .   .   .   .   79    VAL   CG1    .   15779   1    
     460   .   1   1   80    80    VAL   CG2    C   13   22.424    0.000   .   2   .   .   .   .   79    VAL   CG2    .   15779   1    
     461   .   1   1   80    80    VAL   N      N   15   119.090   0.009   .   1   .   .   .   .   79    VAL   N      .   15779   1    
     462   .   1   1   81    81    ASN   H      H   1    7.339     0.001   .   1   .   .   .   .   80    ASN   H      .   15779   1    
     463   .   1   1   81    81    ASN   HD21   H   1    7.563     0.007   .   2   .   .   .   .   80    ASN   HD21   .   15779   1    
     464   .   1   1   81    81    ASN   HD22   H   1    6.902     0.000   .   2   .   .   .   .   80    ASN   HD22   .   15779   1    
     465   .   1   1   81    81    ASN   C      C   13   177.443   0.000   .   1   .   .   .   .   80    ASN   C      .   15779   1    
     466   .   1   1   81    81    ASN   CA     C   13   55.755    0.012   .   1   .   .   .   .   80    ASN   CA     .   15779   1    
     467   .   1   1   81    81    ASN   CB     C   13   38.308    0.003   .   1   .   .   .   .   80    ASN   CB     .   15779   1    
     468   .   1   1   81    81    ASN   N      N   15   114.987   0.013   .   1   .   .   .   .   80    ASN   N      .   15779   1    
     469   .   1   1   81    81    ASN   ND2    N   15   112.573   0.014   .   1   .   .   .   .   80    ASN   ND2    .   15779   1    
     470   .   1   1   82    82    ARG   H      H   1    7.776     0.005   .   1   .   .   .   .   81    ARG   H      .   15779   1    
     471   .   1   1   82    82    ARG   C      C   13   178.756   0.000   .   1   .   .   .   .   81    ARG   C      .   15779   1    
     472   .   1   1   82    82    ARG   CA     C   13   57.496    0.058   .   1   .   .   .   .   81    ARG   CA     .   15779   1    
     473   .   1   1   82    82    ARG   CB     C   13   33.631    0.035   .   1   .   .   .   .   81    ARG   CB     .   15779   1    
     474   .   1   1   82    82    ARG   CD     C   13   45.508    0.000   .   1   .   .   .   .   81    ARG   CD     .   15779   1    
     475   .   1   1   82    82    ARG   CG     C   13   26.228    0.000   .   1   .   .   .   .   81    ARG   CG     .   15779   1    
     476   .   1   1   82    82    ARG   N      N   15   117.703   0.007   .   1   .   .   .   .   81    ARG   N      .   15779   1    
     477   .   1   1   83    83    ILE   H      H   1    8.450     0.001   .   1   .   .   .   .   82    ILE   H      .   15779   1    
     478   .   1   1   83    83    ILE   C      C   13   176.426   0.000   .   1   .   .   .   .   82    ILE   C      .   15779   1    
     479   .   1   1   83    83    ILE   CA     C   13   66.750    0.005   .   1   .   .   .   .   82    ILE   CA     .   15779   1    
     480   .   1   1   83    83    ILE   CB     C   13   38.229    0.013   .   1   .   .   .   .   82    ILE   CB     .   15779   1    
     481   .   1   1   83    83    ILE   CG1    C   13   30.904    0.000   .   1   .   .   .   .   82    ILE   CG1    .   15779   1    
     482   .   1   1   83    83    ILE   CG2    C   13   14.812    0.000   .   1   .   .   .   .   82    ILE   CG2    .   15779   1    
     483   .   1   1   83    83    ILE   N      N   15   121.433   0.012   .   1   .   .   .   .   82    ILE   N      .   15779   1    
     484   .   1   1   84    84    PHE   H      H   1    7.686     0.002   .   1   .   .   .   .   83    PHE   H      .   15779   1    
     485   .   1   1   84    84    PHE   C      C   13   177.362   0.000   .   1   .   .   .   .   83    PHE   C      .   15779   1    
     486   .   1   1   84    84    PHE   CA     C   13   61.769    0.046   .   1   .   .   .   .   83    PHE   CA     .   15779   1    
     487   .   1   1   84    84    PHE   CB     C   13   37.222    0.052   .   1   .   .   .   .   83    PHE   CB     .   15779   1    
     488   .   1   1   84    84    PHE   N      N   15   122.550   0.040   .   1   .   .   .   .   83    PHE   N      .   15779   1    
     489   .   1   1   85    85    SER   H      H   1    7.948     0.002   .   1   .   .   .   .   84    SER   H      .   15779   1    
     490   .   1   1   85    85    SER   C      C   13   177.553   0.000   .   1   .   .   .   .   84    SER   C      .   15779   1    
     491   .   1   1   85    85    SER   CA     C   13   60.245    0.070   .   1   .   .   .   .   84    SER   CA     .   15779   1    
     492   .   1   1   85    85    SER   CB     C   13   62.613    0.028   .   1   .   .   .   .   84    SER   CB     .   15779   1    
     493   .   1   1   85    85    SER   N      N   15   115.209   0.008   .   1   .   .   .   .   84    SER   N      .   15779   1    
     494   .   1   1   86    86    ILE   H      H   1    8.521     0.003   .   1   .   .   .   .   85    ILE   H      .   15779   1    
     495   .   1   1   86    86    ILE   C      C   13   177.529   0.000   .   1   .   .   .   .   85    ILE   C      .   15779   1    
     496   .   1   1   86    86    ILE   CA     C   13   65.106    0.071   .   1   .   .   .   .   85    ILE   CA     .   15779   1    
     497   .   1   1   86    86    ILE   CB     C   13   38.598    0.032   .   1   .   .   .   .   85    ILE   CB     .   15779   1    
     498   .   1   1   86    86    ILE   CD1    C   13   13.890    0.000   .   1   .   .   .   .   85    ILE   CD1    .   15779   1    
     499   .   1   1   86    86    ILE   CG1    C   13   28.944    0.000   .   1   .   .   .   .   85    ILE   CG1    .   15779   1    
     500   .   1   1   86    86    ILE   CG2    C   13   17.560    0.000   .   1   .   .   .   .   85    ILE   CG2    .   15779   1    
     501   .   1   1   86    86    ILE   N      N   15   121.371   0.005   .   1   .   .   .   .   85    ILE   N      .   15779   1    
     502   .   1   1   87    87    CYS   H      H   1    7.069     0.004   .   1   .   .   .   .   86    CYS   H      .   15779   1    
     503   .   1   1   87    87    CYS   C      C   13   174.676   0.000   .   1   .   .   .   .   86    CYS   C      .   15779   1    
     504   .   1   1   87    87    CYS   CA     C   13   50.970    0.025   .   1   .   .   .   .   86    CYS   CA     .   15779   1    
     505   .   1   1   87    87    CYS   CB     C   13   36.198    0.034   .   1   .   .   .   .   86    CYS   CB     .   15779   1    
     506   .   1   1   87    87    CYS   N      N   15   110.032   0.027   .   1   .   .   .   .   86    CYS   N      .   15779   1    
     507   .   1   1   88    88    ASN   H      H   1    7.574     0.001   .   1   .   .   .   .   87    ASN   H      .   15779   1    
     508   .   1   1   88    88    ASN   HD21   H   1    7.605     0.005   .   2   .   .   .   .   87    ASN   HD21   .   15779   1    
     509   .   1   1   88    88    ASN   HD22   H   1    6.817     0.001   .   2   .   .   .   .   87    ASN   HD22   .   15779   1    
     510   .   1   1   88    88    ASN   C      C   13   173.867   0.000   .   1   .   .   .   .   87    ASN   C      .   15779   1    
     511   .   1   1   88    88    ASN   CA     C   13   54.755    0.039   .   1   .   .   .   .   87    ASN   CA     .   15779   1    
     512   .   1   1   88    88    ASN   CB     C   13   37.091    0.041   .   1   .   .   .   .   87    ASN   CB     .   15779   1    
     513   .   1   1   88    88    ASN   N      N   15   120.164   0.015   .   1   .   .   .   .   87    ASN   N      .   15779   1    
     514   .   1   1   88    88    ASN   ND2    N   15   111.631   0.009   .   1   .   .   .   .   87    ASN   ND2    .   15779   1    
     515   .   1   1   89    89    ASN   H      H   1    8.977     0.001   .   1   .   .   .   .   88    ASN   H      .   15779   1    
     516   .   1   1   89    89    ASN   HD21   H   1    7.335     0.001   .   2   .   .   .   .   88    ASN   HD21   .   15779   1    
     517   .   1   1   89    89    ASN   HD22   H   1    6.710     0.003   .   2   .   .   .   .   88    ASN   HD22   .   15779   1    
     518   .   1   1   89    89    ASN   C      C   13   173.534   0.000   .   1   .   .   .   .   88    ASN   C      .   15779   1    
     519   .   1   1   89    89    ASN   CA     C   13   54.755    0.053   .   1   .   .   .   .   88    ASN   CA     .   15779   1    
     520   .   1   1   89    89    ASN   CB     C   13   37.376    0.036   .   1   .   .   .   .   88    ASN   CB     .   15779   1    
     521   .   1   1   89    89    ASN   N      N   15   113.597   0.008   .   1   .   .   .   .   88    ASN   N      .   15779   1    
     522   .   1   1   89    89    ASN   ND2    N   15   112.832   0.006   .   1   .   .   .   .   88    ASN   ND2    .   15779   1    
     523   .   1   1   90    90    ALA   H      H   1    7.226     0.001   .   1   .   .   .   .   89    ALA   H      .   15779   1    
     524   .   1   1   90    90    ALA   C      C   13   179.745   0.000   .   1   .   .   .   .   89    ALA   C      .   15779   1    
     525   .   1   1   90    90    ALA   CA     C   13   52.143    0.023   .   1   .   .   .   .   89    ALA   CA     .   15779   1    
     526   .   1   1   90    90    ALA   CB     C   13   22.593    0.068   .   1   .   .   .   .   89    ALA   CB     .   15779   1    
     527   .   1   1   90    90    ALA   N      N   15   118.682   0.011   .   1   .   .   .   .   89    ALA   N      .   15779   1    
     528   .   1   1   91    91    ILE   H      H   1    8.736     0.001   .   1   .   .   .   .   90    ILE   H      .   15779   1    
     529   .   1   1   91    91    ILE   C      C   13   174.458   0.000   .   1   .   .   .   .   90    ILE   C      .   15779   1    
     530   .   1   1   91    91    ILE   CA     C   13   64.123    0.023   .   1   .   .   .   .   90    ILE   CA     .   15779   1    
     531   .   1   1   91    91    ILE   CB     C   13   38.281    0.008   .   1   .   .   .   .   90    ILE   CB     .   15779   1    
     532   .   1   1   91    91    ILE   CD1    C   13   13.929    0.000   .   1   .   .   .   .   90    ILE   CD1    .   15779   1    
     533   .   1   1   91    91    ILE   CG1    C   13   25.155    0.000   .   1   .   .   .   .   90    ILE   CG1    .   15779   1    
     534   .   1   1   91    91    ILE   CG2    C   13   17.279    0.000   .   1   .   .   .   .   90    ILE   CG2    .   15779   1    
     535   .   1   1   91    91    ILE   N      N   15   112.611   0.005   .   1   .   .   .   .   90    ILE   N      .   15779   1    
     536   .   1   1   92    92    GLY   H      H   1    6.753     0.001   .   1   .   .   .   .   91    GLY   H      .   15779   1    
     537   .   1   1   92    92    GLY   C      C   13   171.222   0.000   .   1   .   .   .   .   91    GLY   C      .   15779   1    
     538   .   1   1   92    92    GLY   CA     C   13   45.492    0.007   .   1   .   .   .   .   91    GLY   CA     .   15779   1    
     539   .   1   1   92    92    GLY   N      N   15   105.741   0.015   .   1   .   .   .   .   91    GLY   N      .   15779   1    
     540   .   1   1   93    93    ALA   H      H   1    7.977     0.001   .   1   .   .   .   .   92    ALA   H      .   15779   1    
     541   .   1   1   93    93    ALA   C      C   13   174.657   0.000   .   1   .   .   .   .   92    ALA   C      .   15779   1    
     542   .   1   1   93    93    ALA   CA     C   13   51.317    0.026   .   1   .   .   .   .   92    ALA   CA     .   15779   1    
     543   .   1   1   93    93    ALA   CB     C   13   23.860    0.036   .   1   .   .   .   .   92    ALA   CB     .   15779   1    
     544   .   1   1   93    93    ALA   N      N   15   123.707   0.006   .   1   .   .   .   .   92    ALA   N      .   15779   1    
     545   .   1   1   94    94    ARG   H      H   1    8.334     0.001   .   1   .   .   .   .   93    ARG   H      .   15779   1    
     546   .   1   1   94    94    ARG   C      C   13   175.328   0.000   .   1   .   .   .   .   93    ARG   C      .   15779   1    
     547   .   1   1   94    94    ARG   CA     C   13   55.210    0.041   .   1   .   .   .   .   93    ARG   CA     .   15779   1    
     548   .   1   1   94    94    ARG   CB     C   13   33.138    0.056   .   1   .   .   .   .   93    ARG   CB     .   15779   1    
     549   .   1   1   94    94    ARG   CD     C   13   43.533    0.000   .   1   .   .   .   .   93    ARG   CD     .   15779   1    
     550   .   1   1   94    94    ARG   CG     C   13   27.311    0.000   .   1   .   .   .   .   93    ARG   CG     .   15779   1    
     551   .   1   1   94    94    ARG   N      N   15   118.776   0.004   .   1   .   .   .   .   93    ARG   N      .   15779   1    
     552   .   1   1   95    95    VAL   H      H   1    8.767     0.003   .   1   .   .   .   .   94    VAL   H      .   15779   1    
     553   .   1   1   95    95    VAL   C      C   13   171.089   0.000   .   1   .   .   .   .   94    VAL   C      .   15779   1    
     554   .   1   1   95    95    VAL   CA     C   13   62.150    0.025   .   1   .   .   .   .   94    VAL   CA     .   15779   1    
     555   .   1   1   95    95    VAL   CB     C   13   35.869    0.053   .   1   .   .   .   .   94    VAL   CB     .   15779   1    
     556   .   1   1   95    95    VAL   CG1    C   13   22.428    0.000   .   2   .   .   .   .   94    VAL   CG1    .   15779   1    
     557   .   1   1   95    95    VAL   N      N   15   123.933   0.004   .   1   .   .   .   .   94    VAL   N      .   15779   1    
     558   .   1   1   96    96    GLN   H      H   1    8.893     0.004   .   1   .   .   .   .   95    GLN   H      .   15779   1    
     559   .   1   1   96    96    GLN   HE21   H   1    8.224     0.001   .   2   .   .   .   .   95    GLN   HE21   .   15779   1    
     560   .   1   1   96    96    GLN   HE22   H   1    6.777     0.004   .   2   .   .   .   .   95    GLN   HE22   .   15779   1    
     561   .   1   1   96    96    GLN   C      C   13   175.186   0.000   .   1   .   .   .   .   95    GLN   C      .   15779   1    
     562   .   1   1   96    96    GLN   CA     C   13   54.734    0.008   .   1   .   .   .   .   95    GLN   CA     .   15779   1    
     563   .   1   1   96    96    GLN   CB     C   13   32.609    0.000   .   1   .   .   .   .   95    GLN   CB     .   15779   1    
     564   .   1   1   96    96    GLN   CG     C   13   32.189    0.000   .   1   .   .   .   .   95    GLN   CG     .   15779   1    
     565   .   1   1   96    96    GLN   N      N   15   126.992   0.011   .   1   .   .   .   .   95    GLN   N      .   15779   1    
     566   .   1   1   96    96    GLN   NE2    N   15   115.147   0.012   .   1   .   .   .   .   95    GLN   NE2    .   15779   1    
     567   .   1   1   97    97    LEU   H      H   1    9.268     0.001   .   1   .   .   .   .   96    LEU   H      .   15779   1    
     568   .   1   1   97    97    LEU   C      C   13   177.735   0.000   .   1   .   .   .   .   96    LEU   C      .   15779   1    
     569   .   1   1   97    97    LEU   CA     C   13   53.564    0.016   .   1   .   .   .   .   96    LEU   CA     .   15779   1    
     570   .   1   1   97    97    LEU   CB     C   13   41.620    0.000   .   1   .   .   .   .   96    LEU   CB     .   15779   1    
     571   .   1   1   97    97    LEU   CD1    C   13   25.594    0.000   .   2   .   .   .   .   96    LEU   CD1    .   15779   1    
     572   .   1   1   97    97    LEU   CD2    C   13   20.959    0.000   .   2   .   .   .   .   96    LEU   CD2    .   15779   1    
     573   .   1   1   97    97    LEU   N      N   15   126.317   0.007   .   1   .   .   .   .   96    LEU   N      .   15779   1    
     574   .   1   1   98    98    VAL   H      H   1    8.364     0.003   .   1   .   .   .   .   97    VAL   H      .   15779   1    
     575   .   1   1   98    98    VAL   C      C   13   179.203   0.000   .   1   .   .   .   .   97    VAL   C      .   15779   1    
     576   .   1   1   98    98    VAL   CA     C   13   68.273    0.019   .   1   .   .   .   .   97    VAL   CA     .   15779   1    
     577   .   1   1   98    98    VAL   CB     C   13   30.337    0.000   .   1   .   .   .   .   97    VAL   CB     .   15779   1    
     578   .   1   1   98    98    VAL   CG1    C   13   20.870    0.000   .   2   .   .   .   .   97    VAL   CG1    .   15779   1    
     579   .   1   1   98    98    VAL   CG2    C   13   23.956    0.000   .   2   .   .   .   .   97    VAL   CG2    .   15779   1    
     580   .   1   1   98    98    VAL   N      N   15   121.443   0.022   .   1   .   .   .   .   97    VAL   N      .   15779   1    
     581   .   1   1   99    99    ASP   H      H   1    7.208     0.005   .   1   .   .   .   .   98    ASP   H      .   15779   1    
     582   .   1   1   99    99    ASP   C      C   13   176.489   0.000   .   1   .   .   .   .   98    ASP   C      .   15779   1    
     583   .   1   1   99    99    ASP   CA     C   13   55.903    0.021   .   1   .   .   .   .   98    ASP   CA     .   15779   1    
     584   .   1   1   99    99    ASP   CB     C   13   43.072    0.007   .   1   .   .   .   .   98    ASP   CB     .   15779   1    
     585   .   1   1   99    99    ASP   N      N   15   111.813   0.045   .   1   .   .   .   .   98    ASP   N      .   15779   1    
     586   .   1   1   100   100   CYS   H      H   1    7.165     0.001   .   1   .   .   .   .   99    CYS   H      .   15779   1    
     587   .   1   1   100   100   CYS   C      C   13   170.494   0.000   .   1   .   .   .   .   99    CYS   C      .   15779   1    
     588   .   1   1   100   100   CYS   CA     C   13   57.344    0.034   .   1   .   .   .   .   99    CYS   CA     .   15779   1    
     589   .   1   1   100   100   CYS   CB     C   13   41.352    0.024   .   1   .   .   .   .   99    CYS   CB     .   15779   1    
     590   .   1   1   100   100   CYS   N      N   15   109.195   0.014   .   1   .   .   .   .   99    CYS   N      .   15779   1    
     591   .   1   1   101   101   PHE   H      H   1    8.396     0.001   .   1   .   .   .   .   100   PHE   H      .   15779   1    
     592   .   1   1   101   101   PHE   C      C   13   173.734   0.000   .   1   .   .   .   .   100   PHE   C      .   15779   1    
     593   .   1   1   101   101   PHE   CA     C   13   56.346    0.083   .   1   .   .   .   .   100   PHE   CA     .   15779   1    
     594   .   1   1   101   101   PHE   CB     C   13   42.726    0.031   .   1   .   .   .   .   100   PHE   CB     .   15779   1    
     595   .   1   1   101   101   PHE   N      N   15   121.781   0.015   .   1   .   .   .   .   100   PHE   N      .   15779   1    
     596   .   1   1   102   102   ILE   H      H   1    7.545     0.004   .   1   .   .   .   .   101   ILE   H      .   15779   1    
     597   .   1   1   102   102   ILE   C      C   13   172.345   0.000   .   1   .   .   .   .   101   ILE   C      .   15779   1    
     598   .   1   1   102   102   ILE   CA     C   13   60.940    0.065   .   1   .   .   .   .   101   ILE   CA     .   15779   1    
     599   .   1   1   102   102   ILE   CB     C   13   43.589    0.048   .   1   .   .   .   .   101   ILE   CB     .   15779   1    
     600   .   1   1   102   102   ILE   CD1    C   13   14.476    0.000   .   1   .   .   .   .   101   ILE   CD1    .   15779   1    
     601   .   1   1   102   102   ILE   CG1    C   13   29.797    0.000   .   1   .   .   .   .   101   ILE   CG1    .   15779   1    
     602   .   1   1   102   102   ILE   CG2    C   13   16.911    0.000   .   1   .   .   .   .   101   ILE   CG2    .   15779   1    
     603   .   1   1   102   102   ILE   N      N   15   123.679   0.007   .   1   .   .   .   .   101   ILE   N      .   15779   1    
     604   .   1   1   103   103   GLN   H      H   1    8.710     0.002   .   1   .   .   .   .   102   GLN   H      .   15779   1    
     605   .   1   1   103   103   GLN   HE21   H   1    7.861     0.002   .   2   .   .   .   .   102   GLN   HE21   .   15779   1    
     606   .   1   1   103   103   GLN   HE22   H   1    6.420     0.004   .   2   .   .   .   .   102   GLN   HE22   .   15779   1    
     607   .   1   1   103   103   GLN   C      C   13   174.758   0.000   .   1   .   .   .   .   102   GLN   C      .   15779   1    
     608   .   1   1   103   103   GLN   CA     C   13   53.208    0.002   .   1   .   .   .   .   102   GLN   CA     .   15779   1    
     609   .   1   1   103   103   GLN   CB     C   13   32.166    0.000   .   1   .   .   .   .   102   GLN   CB     .   15779   1    
     610   .   1   1   103   103   GLN   CG     C   13   32.524    0.000   .   1   .   .   .   .   102   GLN   CG     .   15779   1    
     611   .   1   1   103   103   GLN   N      N   15   124.450   0.011   .   1   .   .   .   .   102   GLN   N      .   15779   1    
     612   .   1   1   103   103   GLN   NE2    N   15   110.322   0.012   .   1   .   .   .   .   102   GLN   NE2    .   15779   1    
     613   .   1   1   104   104   TYR   H      H   1    8.804     0.001   .   1   .   .   .   .   103   TYR   H      .   15779   1    
     614   .   1   1   104   104   TYR   C      C   13   173.560   0.000   .   1   .   .   .   .   103   TYR   C      .   15779   1    
     615   .   1   1   104   104   TYR   CA     C   13   55.867    0.023   .   1   .   .   .   .   103   TYR   CA     .   15779   1    
     616   .   1   1   104   104   TYR   CB     C   13   43.577    0.019   .   1   .   .   .   .   103   TYR   CB     .   15779   1    
     617   .   1   1   104   104   TYR   N      N   15   119.525   0.009   .   1   .   .   .   .   103   TYR   N      .   15779   1    
     618   .   1   1   105   105   GLU   H      H   1    9.518     0.001   .   1   .   .   .   .   104   GLU   H      .   15779   1    
     619   .   1   1   105   105   GLU   C      C   13   175.882   0.000   .   1   .   .   .   .   104   GLU   C      .   15779   1    
     620   .   1   1   105   105   GLU   CA     C   13   54.773    0.014   .   1   .   .   .   .   104   GLU   CA     .   15779   1    
     621   .   1   1   105   105   GLU   CB     C   13   35.912    0.000   .   1   .   .   .   .   104   GLU   CB     .   15779   1    
     622   .   1   1   105   105   GLU   CG     C   13   36.078    0.000   .   1   .   .   .   .   104   GLU   CG     .   15779   1    
     623   .   1   1   105   105   GLU   N      N   15   117.033   0.009   .   1   .   .   .   .   104   GLU   N      .   15779   1    
     624   .   1   1   106   106   GLN   H      H   1    9.092     0.001   .   1   .   .   .   .   105   GLN   H      .   15779   1    
     625   .   1   1   106   106   GLN   C      C   13   174.516   0.000   .   1   .   .   .   .   105   GLN   C      .   15779   1    
     626   .   1   1   106   106   GLN   CA     C   13   55.268    0.062   .   1   .   .   .   .   105   GLN   CA     .   15779   1    
     627   .   1   1   106   106   GLN   CB     C   13   28.722    0.052   .   1   .   .   .   .   105   GLN   CB     .   15779   1    
     628   .   1   1   106   106   GLN   CG     C   13   34.188    0.000   .   1   .   .   .   .   105   GLN   CG     .   15779   1    
     629   .   1   1   106   106   GLN   N      N   15   118.335   0.003   .   1   .   .   .   .   105   GLN   N      .   15779   1    
     630   .   1   1   107   107   ARG   H      H   1    7.707     0.003   .   1   .   .   .   .   106   ARG   H      .   15779   1    
     631   .   1   1   107   107   ARG   C      C   13   173.690   0.000   .   1   .   .   .   .   106   ARG   C      .   15779   1    
     632   .   1   1   107   107   ARG   CA     C   13   54.662    0.025   .   1   .   .   .   .   106   ARG   CA     .   15779   1    
     633   .   1   1   107   107   ARG   CB     C   13   32.759    0.010   .   1   .   .   .   .   106   ARG   CB     .   15779   1    
     634   .   1   1   107   107   ARG   CD     C   13   43.338    0.000   .   1   .   .   .   .   106   ARG   CD     .   15779   1    
     635   .   1   1   107   107   ARG   N      N   15   117.798   0.009   .   1   .   .   .   .   106   ARG   N      .   15779   1    
     636   .   1   1   108   108   SER   H      H   1    7.938     0.002   .   1   .   .   .   .   107   SER   H      .   15779   1    
     637   .   1   1   108   108   SER   C      C   13   174.587   0.000   .   1   .   .   .   .   107   SER   C      .   15779   1    
     638   .   1   1   108   108   SER   CA     C   13   58.364    0.014   .   1   .   .   .   .   107   SER   CA     .   15779   1    
     639   .   1   1   108   108   SER   CB     C   13   62.870    0.000   .   1   .   .   .   .   107   SER   CB     .   15779   1    
     640   .   1   1   108   108   SER   N      N   15   115.215   0.025   .   1   .   .   .   .   107   SER   N      .   15779   1    
     641   .   1   1   109   109   PHE   H      H   1    7.815     0.002   .   1   .   .   .   .   108   PHE   H      .   15779   1    
     642   .   1   1   109   109   PHE   C      C   13   174.640   0.000   .   1   .   .   .   .   108   PHE   C      .   15779   1    
     643   .   1   1   109   109   PHE   CA     C   13   56.745    0.056   .   1   .   .   .   .   108   PHE   CA     .   15779   1    
     644   .   1   1   109   109   PHE   CB     C   13   39.206    0.022   .   1   .   .   .   .   108   PHE   CB     .   15779   1    
     645   .   1   1   109   109   PHE   N      N   15   120.831   0.016   .   1   .   .   .   .   108   PHE   N      .   15779   1    

   stop_

save_