###################################
     #  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_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     6575
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _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   $sample_1   isotropic   6575   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   1    1    ARG   CA     C   13   54.249    .   .   1   .   .   .   .   1    ARG   CA     .   6575   1    
     2     .   1   1   1    1    ARG   CB     C   13   30.640    .   .   1   .   .   .   .   1    ARG   CB     .   6575   1    
     3     .   1   1   2    2    GLU   H      H   1    8.856     .   .   1   .   .   .   .   2    GLU   HN     .   6575   1    
     4     .   1   1   2    2    GLU   C      C   13   172.947   .   .   1   .   .   .   .   2    GLU   C      .   6575   1    
     5     .   1   1   2    2    GLU   CA     C   13   58.788    .   .   1   .   .   .   .   2    GLU   CA     .   6575   1    
     6     .   1   1   2    2    GLU   CB     C   13   29.073    .   .   1   .   .   .   .   2    GLU   CB     .   6575   1    
     7     .   1   1   2    2    GLU   CG     C   13   36.029    .   .   1   .   .   .   .   2    GLU   CG     .   6575   1    
     8     .   1   1   2    2    GLU   N      N   15   121.919   .   .   1   .   .   .   .   2    GLU   N      .   6575   1    
     9     .   1   1   3    3    TRP   H      H   1    6.130     .   .   1   .   .   .   .   3    TRP   HN     .   6575   1    
     10    .   1   1   3    3    TRP   HA     H   1    4.481     .   .   1   .   .   .   .   3    TRP   HA     .   6575   1    
     11    .   1   1   3    3    TRP   HB2    H   1    2.710     .   .   2   .   .   .   .   3    TRP   HB1    .   6575   1    
     12    .   1   1   3    3    TRP   HB3    H   1    3.464     .   .   2   .   .   .   .   3    TRP   HB2    .   6575   1    
     13    .   1   1   3    3    TRP   C      C   13   173.866   .   .   1   .   .   .   .   3    TRP   C      .   6575   1    
     14    .   1   1   3    3    TRP   CA     C   13   53.846    .   .   1   .   .   .   .   3    TRP   CA     .   6575   1    
     15    .   1   1   3    3    TRP   CB     C   13   31.279    .   .   1   .   .   .   .   3    TRP   CB     .   6575   1    
     16    .   1   1   3    3    TRP   N      N   15   109.462   .   .   1   .   .   .   .   3    TRP   N      .   6575   1    
     17    .   1   1   4    4    TYR   H      H   1    7.511     .   .   1   .   .   .   .   4    TYR   HN     .   6575   1    
     18    .   1   1   4    4    TYR   HA     H   1    5.271     .   .   1   .   .   .   .   4    TYR   HA     .   6575   1    
     19    .   1   1   4    4    TYR   HB2    H   1    2.507     .   .   2   .   .   .   .   4    TYR   HB1    .   6575   1    
     20    .   1   1   4    4    TYR   HB3    H   1    2.766     .   .   2   .   .   .   .   4    TYR   HB2    .   6575   1    
     21    .   1   1   4    4    TYR   C      C   13   172.030   .   .   1   .   .   .   .   4    TYR   C      .   6575   1    
     22    .   1   1   4    4    TYR   CA     C   13   57.240    .   .   1   .   .   .   .   4    TYR   CA     .   6575   1    
     23    .   1   1   4    4    TYR   CB     C   13   37.295    .   .   1   .   .   .   .   4    TYR   CB     .   6575   1    
     24    .   1   1   4    4    TYR   N      N   15   121.620   .   .   1   .   .   .   .   4    TYR   N      .   6575   1    
     25    .   1   1   5    5    TYR   H      H   1    9.230     .   .   1   .   .   .   .   5    TYR   HN     .   6575   1    
     26    .   1   1   5    5    TYR   HA     H   1    4.161     .   .   1   .   .   .   .   5    TYR   HA     .   6575   1    
     27    .   1   1   5    5    TYR   HB2    H   1    2.640     .   .   2   .   .   .   .   5    TYR   HB1    .   6575   1    
     28    .   1   1   5    5    TYR   HB3    H   1    2.908     .   .   2   .   .   .   .   5    TYR   HB2    .   6575   1    
     29    .   1   1   5    5    TYR   CA     C   13   58.000    .   .   1   .   .   .   .   5    TYR   CA     .   6575   1    
     30    .   1   1   5    5    TYR   CB     C   13   40.000    .   .   1   .   .   .   .   5    TYR   CB     .   6575   1    
     31    .   1   1   5    5    TYR   N      N   15   130.060   .   .   1   .   .   .   .   5    TYR   N      .   6575   1    
     32    .   1   1   6    6    GLY   HA2    H   1    3.520     .   .   2   .   .   .   .   6    GLY   HA1    .   6575   1    
     33    .   1   1   6    6    GLY   HA3    H   1    3.320     .   .   2   .   .   .   .   6    GLY   HA2    .   6575   1    
     34    .   1   1   6    6    GLY   C      C   13   171.655   .   .   1   .   .   .   .   6    GLY   C      .   6575   1    
     35    .   1   1   6    6    GLY   CA     C   13   46.776    .   .   1   .   .   .   .   6    GLY   CA     .   6575   1    
     36    .   1   1   7    7    ASN   H      H   1    8.507     .   .   1   .   .   .   .   7    ASN   HN     .   6575   1    
     37    .   1   1   7    7    ASN   HA     H   1    4.708     .   .   1   .   .   .   .   7    ASN   HA     .   6575   1    
     38    .   1   1   7    7    ASN   HB2    H   1    2.740     .   .   2   .   .   .   .   7    ASN   HB1    .   6575   1    
     39    .   1   1   7    7    ASN   C      C   13   172.856   .   .   1   .   .   .   .   7    ASN   C      .   6575   1    
     40    .   1   1   7    7    ASN   CA     C   13   53.498    .   .   1   .   .   .   .   7    ASN   CA     .   6575   1    
     41    .   1   1   7    7    ASN   CB     C   13   37.049    .   .   1   .   .   .   .   7    ASN   CB     .   6575   1    
     42    .   1   1   7    7    ASN   N      N   15   123.464   .   .   1   .   .   .   .   7    ASN   N      .   6575   1    
     43    .   1   1   8    8    VAL   H      H   1    7.297     .   .   1   .   .   .   .   8    VAL   HN     .   6575   1    
     44    .   1   1   8    8    VAL   HA     H   1    4.456     .   .   1   .   .   .   .   8    VAL   HA     .   6575   1    
     45    .   1   1   8    8    VAL   HB     H   1    1.949     .   .   1   .   .   .   .   8    VAL   HB     .   6575   1    
     46    .   1   1   8    8    VAL   HG11   H   1    0.885     .   .   2   .   .   .   .   8    VAL   HG11   .   6575   1    
     47    .   1   1   8    8    VAL   HG12   H   1    0.885     .   .   2   .   .   .   .   8    VAL   HG11   .   6575   1    
     48    .   1   1   8    8    VAL   HG13   H   1    0.885     .   .   2   .   .   .   .   8    VAL   HG11   .   6575   1    
     49    .   1   1   8    8    VAL   HG21   H   1    0.694     .   .   2   .   .   .   .   8    VAL   HG21   .   6575   1    
     50    .   1   1   8    8    VAL   HG22   H   1    0.694     .   .   2   .   .   .   .   8    VAL   HG21   .   6575   1    
     51    .   1   1   8    8    VAL   HG23   H   1    0.694     .   .   2   .   .   .   .   8    VAL   HG21   .   6575   1    
     52    .   1   1   8    8    VAL   C      C   13   173.561   .   .   1   .   .   .   .   8    VAL   C      .   6575   1    
     53    .   1   1   8    8    VAL   CA     C   13   60.240    .   .   1   .   .   .   .   8    VAL   CA     .   6575   1    
     54    .   1   1   8    8    VAL   CB     C   13   33.827    .   .   1   .   .   .   .   8    VAL   CB     .   6575   1    
     55    .   1   1   8    8    VAL   CG1    C   13   21.956    .   .   1   .   .   .   .   8    VAL   CG1    .   6575   1    
     56    .   1   1   8    8    VAL   CG2    C   13   20.371    .   .   1   .   .   .   .   8    VAL   CG2    .   6575   1    
     57    .   1   1   8    8    VAL   N      N   15   117.317   .   .   1   .   .   .   .   8    VAL   N      .   6575   1    
     58    .   1   1   9    9    THR   H      H   1    8.508     .   .   1   .   .   .   .   9    THR   HN     .   6575   1    
     59    .   1   1   9    9    THR   HA     H   1    4.143     .   .   1   .   .   .   .   9    THR   HA     .   6575   1    
     60    .   1   1   9    9    THR   HB     H   1    4.670     .   .   1   .   .   .   .   9    THR   HB     .   6575   1    
     61    .   1   1   9    9    THR   HG21   H   1    1.202     .   .   1   .   .   .   .   9    THR   HG1    .   6575   1    
     62    .   1   1   9    9    THR   HG22   H   1    1.202     .   .   1   .   .   .   .   9    THR   HG1    .   6575   1    
     63    .   1   1   9    9    THR   HG23   H   1    1.202     .   .   1   .   .   .   .   9    THR   HG1    .   6575   1    
     64    .   1   1   9    9    THR   C      C   13   172.518   .   .   1   .   .   .   .   9    THR   C      .   6575   1    
     65    .   1   1   9    9    THR   CA     C   13   60.854    .   .   1   .   .   .   .   9    THR   CA     .   6575   1    
     66    .   1   1   9    9    THR   CB     C   13   71.285    .   .   1   .   .   .   .   9    THR   CB     .   6575   1    
     67    .   1   1   9    9    THR   CG2    C   13   21.951    .   .   1   .   .   .   .   9    THR   CG2    .   6575   1    
     68    .   1   1   9    9    THR   N      N   15   114.521   .   .   1   .   .   .   .   9    THR   N      .   6575   1    
     69    .   1   1   10   10   ARG   H      H   1    8.970     .   .   1   .   .   .   .   10   ARG   HN     .   6575   1    
     70    .   1   1   10   10   ARG   HA     H   1    3.400     .   .   1   .   .   .   .   10   ARG   HA     .   6575   1    
     71    .   1   1   10   10   ARG   HB2    H   1    1.732     .   .   2   .   .   .   .   10   ARG   HB1    .   6575   1    
     72    .   1   1   10   10   ARG   HB3    H   1    1.540     .   .   2   .   .   .   .   10   ARG   HB2    .   6575   1    
     73    .   1   1   10   10   ARG   HG2    H   1    0.374     .   .   2   .   .   .   .   10   ARG   HG1    .   6575   1    
     74    .   1   1   10   10   ARG   HG3    H   1    1.100     .   .   2   .   .   .   .   10   ARG   HG2    .   6575   1    
     75    .   1   1   10   10   ARG   HD2    H   1    2.760     .   .   2   .   .   .   .   10   ARG   HD2    .   6575   1    
     76    .   1   1   10   10   ARG   C      C   13   175.628   .   .   1   .   .   .   .   10   ARG   C      .   6575   1    
     77    .   1   1   10   10   ARG   CA     C   13   60.930    .   .   1   .   .   .   .   10   ARG   CA     .   6575   1    
     78    .   1   1   10   10   ARG   CB     C   13   30.240    .   .   1   .   .   .   .   10   ARG   CB     .   6575   1    
     79    .   1   1   10   10   ARG   CG     C   13   27.314    .   .   1   .   .   .   .   10   ARG   CG     .   6575   1    
     80    .   1   1   10   10   ARG   CD     C   13   43.252    .   .   1   .   .   .   .   10   ARG   CD     .   6575   1    
     81    .   1   1   10   10   ARG   N      N   15   122.171   .   .   1   .   .   .   .   10   ARG   N      .   6575   1    
     82    .   1   1   11   11   HIS   H      H   1    8.620     .   .   1   .   .   .   .   11   HIS   HN     .   6575   1    
     83    .   1   1   11   11   HIS   HA     H   1    4.172     .   .   1   .   .   .   .   11   HIS   HA     .   6575   1    
     84    .   1   1   11   11   HIS   HB2    H   1    2.843     .   .   2   .   .   .   .   11   HIS   HB1    .   6575   1    
     85    .   1   1   11   11   HIS   HB3    H   1    3.000     .   .   2   .   .   .   .   11   HIS   HB2    .   6575   1    
     86    .   1   1   11   11   HIS   C      C   13   175.788   .   .   1   .   .   .   .   11   HIS   C      .   6575   1    
     87    .   1   1   11   11   HIS   CA     C   13   59.806    .   .   1   .   .   .   .   11   HIS   CA     .   6575   1    
     88    .   1   1   11   11   HIS   CB     C   13   30.392    .   .   1   .   .   .   .   11   HIS   CB     .   6575   1    
     89    .   1   1   11   11   HIS   N      N   15   116.644   .   .   1   .   .   .   .   11   HIS   N      .   6575   1    
     90    .   1   1   12   12   GLN   H      H   1    7.944     .   .   1   .   .   .   .   12   GLN   HN     .   6575   1    
     91    .   1   1   12   12   GLN   HA     H   1    3.678     .   .   1   .   .   .   .   12   GLN   HA     .   6575   1    
     92    .   1   1   12   12   GLN   HB2    H   1    2.180     .   .   2   .   .   .   .   12   GLN   HB2    .   6575   1    
     93    .   1   1   12   12   GLN   HG2    H   1    2.242     .   .   2   .   .   .   .   12   GLN   HG1    .   6575   1    
     94    .   1   1   12   12   GLN   C      C   13   177.139   .   .   1   .   .   .   .   12   GLN   C      .   6575   1    
     95    .   1   1   12   12   GLN   CA     C   13   59.201    .   .   1   .   .   .   .   12   GLN   CA     .   6575   1    
     96    .   1   1   12   12   GLN   CB     C   13   28.945    .   .   1   .   .   .   .   12   GLN   CB     .   6575   1    
     97    .   1   1   12   12   GLN   CG     C   13   34.908    .   .   1   .   .   .   .   12   GLN   CG     .   6575   1    
     98    .   1   1   12   12   GLN   N      N   15   118.766   .   .   1   .   .   .   .   12   GLN   N      .   6575   1    
     99    .   1   1   13   13   ALA   H      H   1    8.563     .   .   1   .   .   .   .   13   ALA   HN     .   6575   1    
     100   .   1   1   13   13   ALA   HA     H   1    3.631     .   .   1   .   .   .   .   13   ALA   HA     .   6575   1    
     101   .   1   1   13   13   ALA   HB1    H   1    1.281     .   .   1   .   .   .   .   13   ALA   HB1    .   6575   1    
     102   .   1   1   13   13   ALA   HB2    H   1    1.281     .   .   1   .   .   .   .   13   ALA   HB1    .   6575   1    
     103   .   1   1   13   13   ALA   HB3    H   1    1.281     .   .   1   .   .   .   .   13   ALA   HB1    .   6575   1    
     104   .   1   1   13   13   ALA   C      C   13   176.038   .   .   1   .   .   .   .   13   ALA   C      .   6575   1    
     105   .   1   1   13   13   ALA   CA     C   13   54.958    .   .   1   .   .   .   .   13   ALA   CA     .   6575   1    
     106   .   1   1   13   13   ALA   CB     C   13   18.610    .   .   1   .   .   .   .   13   ALA   CB     .   6575   1    
     107   .   1   1   13   13   ALA   N      N   15   122.495   .   .   1   .   .   .   .   13   ALA   N      .   6575   1    
     108   .   1   1   14   14   GLU   H      H   1    8.235     .   .   1   .   .   .   .   14   GLU   HN     .   6575   1    
     109   .   1   1   14   14   GLU   HA     H   1    3.572     .   .   1   .   .   .   .   14   GLU   HA     .   6575   1    
     110   .   1   1   14   14   GLU   HB2    H   1    1.988     .   .   2   .   .   .   .   14   GLU   HB2    .   6575   1    
     111   .   1   1   14   14   GLU   HG2    H   1    2.656     .   .   2   .   .   .   .   14   GLU   HG1    .   6575   1    
     112   .   1   1   14   14   GLU   C      C   13   175.647   .   .   1   .   .   .   .   14   GLU   C      .   6575   1    
     113   .   1   1   14   14   GLU   CA     C   13   60.515    .   .   1   .   .   .   .   14   GLU   CA     .   6575   1    
     114   .   1   1   14   14   GLU   CB     C   13   28.718    .   .   1   .   .   .   .   14   GLU   CB     .   6575   1    
     115   .   1   1   14   14   GLU   CG     C   13   37.322    .   .   1   .   .   .   .   14   GLU   CG     .   6575   1    
     116   .   1   1   14   14   GLU   N      N   15   116.038   .   .   1   .   .   .   .   14   GLU   N      .   6575   1    
     117   .   1   1   15   15   CYS   H      H   1    7.811     .   .   1   .   .   .   .   15   CYS   HN     .   6575   1    
     118   .   1   1   15   15   CYS   HA     H   1    3.879     .   .   1   .   .   .   .   15   CYS   HA     .   6575   1    
     119   .   1   1   15   15   CYS   HB2    H   1    2.690     .   .   2   .   .   .   .   15   CYS   HB1    .   6575   1    
     120   .   1   1   15   15   CYS   C      C   13   174.220   .   .   1   .   .   .   .   15   CYS   C      .   6575   1    
     121   .   1   1   15   15   CYS   CA     C   13   63.574    .   .   1   .   .   .   .   15   CYS   CA     .   6575   1    
     122   .   1   1   15   15   CYS   CB     C   13   26.450    .   .   1   .   .   .   .   15   CYS   CB     .   6575   1    
     123   .   1   1   15   15   CYS   N      N   15   115.112   .   .   1   .   .   .   .   15   CYS   N      .   6575   1    
     124   .   1   1   16   16   ALA   H      H   1    7.700     .   .   1   .   .   .   .   16   ALA   HN     .   6575   1    
     125   .   1   1   16   16   ALA   HA     H   1    3.893     .   .   1   .   .   .   .   16   ALA   HA     .   6575   1    
     126   .   1   1   16   16   ALA   HB1    H   1    1.126     .   .   1   .   .   .   .   16   ALA   HB1    .   6575   1    
     127   .   1   1   16   16   ALA   HB2    H   1    1.126     .   .   1   .   .   .   .   16   ALA   HB1    .   6575   1    
     128   .   1   1   16   16   ALA   HB3    H   1    1.126     .   .   1   .   .   .   .   16   ALA   HB1    .   6575   1    
     129   .   1   1   16   16   ALA   C      C   13   177.084   .   .   1   .   .   .   .   16   ALA   C      .   6575   1    
     130   .   1   1   16   16   ALA   CA     C   13   55.404    .   .   1   .   .   .   .   16   ALA   CA     .   6575   1    
     131   .   1   1   16   16   ALA   CB     C   13   17.624    .   .   1   .   .   .   .   16   ALA   CB     .   6575   1    
     132   .   1   1   16   16   ALA   N      N   15   121.886   .   .   1   .   .   .   .   16   ALA   N      .   6575   1    
     133   .   1   1   17   17   LEU   H      H   1    8.063     .   .   1   .   .   .   .   17   LEU   HN     .   6575   1    
     134   .   1   1   17   17   LEU   HA     H   1    3.551     .   .   1   .   .   .   .   17   LEU   HA     .   6575   1    
     135   .   1   1   17   17   LEU   HB2    H   1    1.039     .   .   2   .   .   .   .   17   LEU   HB1    .   6575   1    
     136   .   1   1   17   17   LEU   HB3    H   1    1.687     .   .   2   .   .   .   .   17   LEU   HB2    .   6575   1    
     137   .   1   1   17   17   LEU   HG     H   1    1.479     .   .   1   .   .   .   .   17   LEU   HG     .   6575   1    
     138   .   1   1   17   17   LEU   HD11   H   1    0.302     .   .   2   .   .   .   .   17   LEU   HD11   .   6575   1    
     139   .   1   1   17   17   LEU   HD12   H   1    0.302     .   .   2   .   .   .   .   17   LEU   HD11   .   6575   1    
     140   .   1   1   17   17   LEU   HD13   H   1    0.302     .   .   2   .   .   .   .   17   LEU   HD11   .   6575   1    
     141   .   1   1   17   17   LEU   HD21   H   1    0.556     .   .   2   .   .   .   .   17   LEU   HD21   .   6575   1    
     142   .   1   1   17   17   LEU   HD22   H   1    0.556     .   .   2   .   .   .   .   17   LEU   HD21   .   6575   1    
     143   .   1   1   17   17   LEU   HD23   H   1    0.556     .   .   2   .   .   .   .   17   LEU   HD21   .   6575   1    
     144   .   1   1   17   17   LEU   C      C   13   177.329   .   .   1   .   .   .   .   17   LEU   C      .   6575   1    
     145   .   1   1   17   17   LEU   CA     C   13   57.936    .   .   1   .   .   .   .   17   LEU   CA     .   6575   1    
     146   .   1   1   17   17   LEU   CB     C   13   41.326    .   .   1   .   .   .   .   17   LEU   CB     .   6575   1    
     147   .   1   1   17   17   LEU   CG     C   13   26.542    .   .   1   .   .   .   .   17   LEU   CG     .   6575   1    
     148   .   1   1   17   17   LEU   CD1    C   13   24.971    .   .   1   .   .   .   .   17   LEU   CD1    .   6575   1    
     149   .   1   1   17   17   LEU   CD2    C   13   23.119    .   .   1   .   .   .   .   17   LEU   CD2    .   6575   1    
     150   .   1   1   17   17   LEU   N      N   15   116.930   .   .   1   .   .   .   .   17   LEU   N      .   6575   1    
     151   .   1   1   18   18   ASN   H      H   1    8.390     .   .   1   .   .   .   .   18   ASN   HN     .   6575   1    
     152   .   1   1   18   18   ASN   HA     H   1    4.190     .   .   1   .   .   .   .   18   ASN   HA     .   6575   1    
     153   .   1   1   18   18   ASN   HB2    H   1    2.840     .   .   2   .   .   .   .   18   ASN   HB2    .   6575   1    
     154   .   1   1   18   18   ASN   C      C   13   175.422   .   .   1   .   .   .   .   18   ASN   C      .   6575   1    
     155   .   1   1   18   18   ASN   CA     C   13   55.277    .   .   1   .   .   .   .   18   ASN   CA     .   6575   1    
     156   .   1   1   18   18   ASN   CB     C   13   37.409    .   .   1   .   .   .   .   18   ASN   CB     .   6575   1    
     157   .   1   1   18   18   ASN   N      N   15   116.922   .   .   1   .   .   .   .   18   ASN   N      .   6575   1    
     158   .   1   1   19   19   GLU   H      H   1    8.236     .   .   1   .   .   .   .   19   GLU   HN     .   6575   1    
     159   .   1   1   19   19   GLU   HA     H   1    4.020     .   .   1   .   .   .   .   19   GLU   HA     .   6575   1    
     160   .   1   1   19   19   GLU   HB2    H   1    1.984     .   .   2   .   .   .   .   19   GLU   HB1    .   6575   1    
     161   .   1   1   19   19   GLU   HG2    H   1    2.130     .   .   2   .   .   .   .   19   GLU   HG1    .   6575   1    
     162   .   1   1   19   19   GLU   HG3    H   1    2.333     .   .   2   .   .   .   .   19   GLU   HG2    .   6575   1    
     163   .   1   1   19   19   GLU   C      C   13   176.055   .   .   1   .   .   .   .   19   GLU   C      .   6575   1    
     164   .   1   1   19   19   GLU   CA     C   13   58.923    .   .   1   .   .   .   .   19   GLU   CA     .   6575   1    
     165   .   1   1   19   19   GLU   CB     C   13   30.635    .   .   1   .   .   .   .   19   GLU   CB     .   6575   1    
     166   .   1   1   19   19   GLU   CG     C   13   36.626    .   .   1   .   .   .   .   19   GLU   CG     .   6575   1    
     167   .   1   1   19   19   GLU   N      N   15   119.000   .   .   1   .   .   .   .   19   GLU   N      .   6575   1    
     168   .   1   1   20   20   ARG   H      H   1    7.876     .   .   1   .   .   .   .   20   ARG   HN     .   6575   1    
     169   .   1   1   20   20   ARG   HA     H   1    4.578     .   .   1   .   .   .   .   20   ARG   HA     .   6575   1    
     170   .   1   1   20   20   ARG   HB2    H   1    1.436     .   .   2   .   .   .   .   20   ARG   HB1    .   6575   1    
     171   .   1   1   20   20   ARG   HB3    H   1    1.710     .   .   2   .   .   .   .   20   ARG   HB2    .   6575   1    
     172   .   1   1   20   20   ARG   C      C   13   174.123   .   .   1   .   .   .   .   20   ARG   C      .   6575   1    
     173   .   1   1   20   20   ARG   CA     C   13   55.879    .   .   1   .   .   .   .   20   ARG   CA     .   6575   1    
     174   .   1   1   20   20   ARG   CB     C   13   32.635    .   .   1   .   .   .   .   20   ARG   CB     .   6575   1    
     175   .   1   1   20   20   ARG   CG     C   13   27.077    .   .   1   .   .   .   .   20   ARG   CG     .   6575   1    
     176   .   1   1   20   20   ARG   CD     C   13   43.573    .   .   1   .   .   .   .   20   ARG   CD     .   6575   1    
     177   .   1   1   20   20   ARG   N      N   15   112.475   .   .   1   .   .   .   .   20   ARG   N      .   6575   1    
     178   .   1   1   21   21   GLY   H      H   1    7.791     .   .   1   .   .   .   .   21   GLY   HN     .   6575   1    
     179   .   1   1   21   21   GLY   HA2    H   1    3.450     .   .   2   .   .   .   .   21   GLY   HA1    .   6575   1    
     180   .   1   1   21   21   GLY   HA3    H   1    4.677     .   .   2   .   .   .   .   21   GLY   HA2    .   6575   1    
     181   .   1   1   21   21   GLY   C      C   13   171.287   .   .   1   .   .   .   .   21   GLY   C      .   6575   1    
     182   .   1   1   21   21   GLY   CA     C   13   45.468    .   .   1   .   .   .   .   21   GLY   CA     .   6575   1    
     183   .   1   1   21   21   GLY   N      N   15   109.226   .   .   1   .   .   .   .   21   GLY   N      .   6575   1    
     184   .   1   1   22   22   VAL   H      H   1    8.930     .   .   1   .   .   .   .   22   VAL   HN     .   6575   1    
     185   .   1   1   22   22   VAL   HA     H   1    4.304     .   .   1   .   .   .   .   22   VAL   HA     .   6575   1    
     186   .   1   1   22   22   VAL   HB     H   1    2.037     .   .   1   .   .   .   .   22   VAL   HB     .   6575   1    
     187   .   1   1   22   22   VAL   HG11   H   1    0.823     .   .   2   .   .   .   .   22   VAL   HG11   .   6575   1    
     188   .   1   1   22   22   VAL   HG12   H   1    0.823     .   .   2   .   .   .   .   22   VAL   HG11   .   6575   1    
     189   .   1   1   22   22   VAL   HG13   H   1    0.823     .   .   2   .   .   .   .   22   VAL   HG11   .   6575   1    
     190   .   1   1   22   22   VAL   HG21   H   1    0.758     .   .   2   .   .   .   .   22   VAL   HG21   .   6575   1    
     191   .   1   1   22   22   VAL   HG22   H   1    0.758     .   .   2   .   .   .   .   22   VAL   HG21   .   6575   1    
     192   .   1   1   22   22   VAL   HG23   H   1    0.758     .   .   2   .   .   .   .   22   VAL   HG21   .   6575   1    
     193   .   1   1   22   22   VAL   C      C   13   172.542   .   .   1   .   .   .   .   22   VAL   C      .   6575   1    
     194   .   1   1   22   22   VAL   CA     C   13   59.645    .   .   1   .   .   .   .   22   VAL   CA     .   6575   1    
     195   .   1   1   22   22   VAL   CB     C   13   34.484    .   .   1   .   .   .   .   22   VAL   CB     .   6575   1    
     196   .   1   1   22   22   VAL   CG1    C   13   21.345    .   .   1   .   .   .   .   22   VAL   CG1    .   6575   1    
     197   .   1   1   22   22   VAL   CG2    C   13   19.504    .   .   1   .   .   .   .   22   VAL   CG2    .   6575   1    
     198   .   1   1   22   22   VAL   N      N   15   119.367   .   .   1   .   .   .   .   22   VAL   N      .   6575   1    
     199   .   1   1   23   23   GLU   H      H   1    8.410     .   .   1   .   .   .   .   23   GLU   HN     .   6575   1    
     200   .   1   1   23   23   GLU   HA     H   1    4.082     .   .   1   .   .   .   .   23   GLU   HA     .   6575   1    
     201   .   1   1   23   23   GLU   HB2    H   1    1.580     .   .   2   .   .   .   .   23   GLU   HB1    .   6575   1    
     202   .   1   1   23   23   GLU   C      C   13   175.447   .   .   1   .   .   .   .   23   GLU   C      .   6575   1    
     203   .   1   1   23   23   GLU   CA     C   13   59.505    .   .   1   .   .   .   .   23   GLU   CA     .   6575   1    
     204   .   1   1   23   23   GLU   CB     C   13   36.371    .   .   1   .   .   .   .   23   GLU   CB     .   6575   1    
     205   .   1   1   23   23   GLU   CG     C   13   36.371    .   .   1   .   .   .   .   23   GLU   CG     .   6575   1    
     206   .   1   1   23   23   GLU   N      N   15   121.044   .   .   1   .   .   .   .   23   GLU   N      .   6575   1    
     207   .   1   1   24   24   GLY   H      H   1    8.584     .   .   1   .   .   .   .   24   GLY   HN     .   6575   1    
     208   .   1   1   24   24   GLY   HA2    H   1    4.456     .   .   2   .   .   .   .   24   GLY   HA1    .   6575   1    
     209   .   1   1   24   24   GLY   HA3    H   1    3.800     .   .   2   .   .   .   .   24   GLY   HA2    .   6575   1    
     210   .   1   1   24   24   GLY   C      C   13   171.710   .   .   1   .   .   .   .   24   GLY   C      .   6575   1    
     211   .   1   1   24   24   GLY   CA     C   13   45.484    .   .   1   .   .   .   .   24   GLY   CA     .   6575   1    
     212   .   1   1   24   24   GLY   N      N   15   115.061   .   .   1   .   .   .   .   24   GLY   N      .   6575   1    
     213   .   1   1   25   25   ASP   H      H   1    8.600     .   .   1   .   .   .   .   25   ASP   HN     .   6575   1    
     214   .   1   1   25   25   ASP   HA     H   1    6.046     .   .   1   .   .   .   .   25   ASP   HA     .   6575   1    
     215   .   1   1   25   25   ASP   HB2    H   1    2.158     .   .   2   .   .   .   .   25   ASP   HB1    .   6575   1    
     216   .   1   1   25   25   ASP   HB3    H   1    2.738     .   .   2   .   .   .   .   25   ASP   HB2    .   6575   1    
     217   .   1   1   25   25   ASP   C      C   13   174.091   .   .   1   .   .   .   .   25   ASP   C      .   6575   1    
     218   .   1   1   25   25   ASP   CA     C   13   53.940    .   .   1   .   .   .   .   25   ASP   CA     .   6575   1    
     219   .   1   1   25   25   ASP   CB     C   13   41.487    .   .   1   .   .   .   .   25   ASP   CB     .   6575   1    
     220   .   1   1   25   25   ASP   N      N   15   124.663   .   .   1   .   .   .   .   25   ASP   N      .   6575   1    
     221   .   1   1   26   26   PHE   H      H   1    8.405     .   .   1   .   .   .   .   26   PHE   HN     .   6575   1    
     222   .   1   1   26   26   PHE   HA     H   1    5.917     .   .   1   .   .   .   .   26   PHE   HA     .   6575   1    
     223   .   1   1   26   26   PHE   HB2    H   1    2.822     .   .   2   .   .   .   .   26   PHE   HB1    .   6575   1    
     224   .   1   1   26   26   PHE   HB3    H   1    2.746     .   .   2   .   .   .   .   26   PHE   HB2    .   6575   1    
     225   .   1   1   26   26   PHE   C      C   13   169.753   .   .   1   .   .   .   .   26   PHE   C      .   6575   1    
     226   .   1   1   26   26   PHE   CA     C   13   55.039    .   .   1   .   .   .   .   26   PHE   CA     .   6575   1    
     227   .   1   1   26   26   PHE   CB     C   13   45.206    .   .   1   .   .   .   .   26   PHE   CB     .   6575   1    
     228   .   1   1   26   26   PHE   N      N   15   114.874   .   .   1   .   .   .   .   26   PHE   N      .   6575   1    
     229   .   1   1   27   27   LEU   H      H   1    9.009     .   .   1   .   .   .   .   27   LEU   HN     .   6575   1    
     230   .   1   1   27   27   LEU   HA     H   1    4.789     .   .   1   .   .   .   .   27   LEU   HA     .   6575   1    
     231   .   1   1   27   27   LEU   HB2    H   1    1.170     .   .   2   .   .   .   .   27   LEU   HB1    .   6575   1    
     232   .   1   1   27   27   LEU   HB3    H   1    1.315     .   .   2   .   .   .   .   27   LEU   HB2    .   6575   1    
     233   .   1   1   27   27   LEU   HG     H   1    1.480     .   .   1   .   .   .   .   27   LEU   HG     .   6575   1    
     234   .   1   1   27   27   LEU   HD11   H   1    0.449     .   .   2   .   .   .   .   27   LEU   HD11   .   6575   1    
     235   .   1   1   27   27   LEU   HD12   H   1    0.449     .   .   2   .   .   .   .   27   LEU   HD11   .   6575   1    
     236   .   1   1   27   27   LEU   HD13   H   1    0.449     .   .   2   .   .   .   .   27   LEU   HD11   .   6575   1    
     237   .   1   1   27   27   LEU   HD21   H   1    0.147     .   .   2   .   .   .   .   27   LEU   HD21   .   6575   1    
     238   .   1   1   27   27   LEU   HD22   H   1    0.147     .   .   2   .   .   .   .   27   LEU   HD21   .   6575   1    
     239   .   1   1   27   27   LEU   HD23   H   1    0.147     .   .   2   .   .   .   .   27   LEU   HD21   .   6575   1    
     240   .   1   1   27   27   LEU   C      C   13   172.032   .   .   1   .   .   .   .   27   LEU   C      .   6575   1    
     241   .   1   1   27   27   LEU   CA     C   13   54.043    .   .   1   .   .   .   .   27   LEU   CA     .   6575   1    
     242   .   1   1   27   27   LEU   CB     C   13   45.895    .   .   1   .   .   .   .   27   LEU   CB     .   6575   1    
     243   .   1   1   27   27   LEU   CG     C   13   25.254    .   .   1   .   .   .   .   27   LEU   CG     .   6575   1    
     244   .   1   1   27   27   LEU   CD1    C   13   25.445    .   .   1   .   .   .   .   27   LEU   CD1    .   6575   1    
     245   .   1   1   27   27   LEU   CD2    C   13   26.811    .   .   1   .   .   .   .   27   LEU   CD2    .   6575   1    
     246   .   1   1   27   27   LEU   N      N   15   115.101   .   .   1   .   .   .   .   27   LEU   N      .   6575   1    
     247   .   1   1   28   28   ILE   H      H   1    9.363     .   .   1   .   .   .   .   28   ILE   HN     .   6575   1    
     248   .   1   1   28   28   ILE   HA     H   1    5.329     .   .   1   .   .   .   .   28   ILE   HA     .   6575   1    
     249   .   1   1   28   28   ILE   HB     H   1    2.271     .   .   1   .   .   .   .   28   ILE   HB     .   6575   1    
     250   .   1   1   28   28   ILE   HG12   H   1    1.194     .   .   1   .   .   .   .   28   ILE   HG11   .   6575   1    
     251   .   1   1   28   28   ILE   HG13   H   1    1.602     .   .   1   .   .   .   .   28   ILE   HG12   .   6575   1    
     252   .   1   1   28   28   ILE   HG21   H   1    0.960     .   .   2   .   .   .   .   28   ILE   HG21   .   6575   1    
     253   .   1   1   28   28   ILE   HG22   H   1    0.960     .   .   2   .   .   .   .   28   ILE   HG21   .   6575   1    
     254   .   1   1   28   28   ILE   HG23   H   1    0.960     .   .   2   .   .   .   .   28   ILE   HG21   .   6575   1    
     255   .   1   1   28   28   ILE   HD11   H   1    0.395     .   .   1   .   .   .   .   28   ILE   HD11   .   6575   1    
     256   .   1   1   28   28   ILE   HD12   H   1    0.395     .   .   1   .   .   .   .   28   ILE   HD11   .   6575   1    
     257   .   1   1   28   28   ILE   HD13   H   1    0.395     .   .   1   .   .   .   .   28   ILE   HD11   .   6575   1    
     258   .   1   1   28   28   ILE   C      C   13   171.353   .   .   1   .   .   .   .   28   ILE   C      .   6575   1    
     259   .   1   1   28   28   ILE   CA     C   13   60.600    .   .   1   .   .   .   .   28   ILE   CA     .   6575   1    
     260   .   1   1   28   28   ILE   CB     C   13   38.645    .   .   1   .   .   .   .   28   ILE   CB     .   6575   1    
     261   .   1   1   28   28   ILE   CG1    C   13   29.622    .   .   2   .   .   .   .   28   ILE   CG1    .   6575   1    
     262   .   1   1   28   28   ILE   CG2    C   13   18.104    .   .   1   .   .   .   .   28   ILE   CG2    .   6575   1    
     263   .   1   1   28   28   ILE   CD1    C   13   12.866    .   .   1   .   .   .   .   28   ILE   CD1    .   6575   1    
     264   .   1   1   28   28   ILE   N      N   15   121.081   .   .   1   .   .   .   .   28   ILE   N      .   6575   1    
     265   .   1   1   29   29   ARG   H      H   1    9.255     .   .   1   .   .   .   .   29   ARG   HN     .   6575   1    
     266   .   1   1   29   29   ARG   HA     H   1    5.450     .   .   1   .   .   .   .   29   ARG   HA     .   6575   1    
     267   .   1   1   29   29   ARG   HB2    H   1    2.240     .   .   2   .   .   .   .   29   ARG   HB1    .   6575   1    
     268   .   1   1   29   29   ARG   HB3    H   1    1.222     .   .   2   .   .   .   .   29   ARG   HB2    .   6575   1    
     269   .   1   1   29   29   ARG   HG2    H   1    1.629     .   .   2   .   .   .   .   29   ARG   HG1    .   6575   1    
     270   .   1   1   29   29   ARG   HG3    H   1    1.406     .   .   2   .   .   .   .   29   ARG   HG2    .   6575   1    
     271   .   1   1   29   29   ARG   HD2    H   1    3.175     .   .   2   .   .   .   .   29   ARG   HD1    .   6575   1    
     272   .   1   1   29   29   ARG   HD3    H   1    2.298     .   .   2   .   .   .   .   29   ARG   HD2    .   6575   1    
     273   .   1   1   29   29   ARG   C      C   13   171.851   .   .   1   .   .   .   .   29   ARG   C      .   6575   1    
     274   .   1   1   29   29   ARG   CA     C   13   52.504    .   .   1   .   .   .   .   29   ARG   CA     .   6575   1    
     275   .   1   1   29   29   ARG   CB     C   13   34.724    .   .   1   .   .   .   .   29   ARG   CB     .   6575   1    
     276   .   1   1   29   29   ARG   CG     C   13   26.582    .   .   1   .   .   .   .   29   ARG   CG     .   6575   1    
     277   .   1   1   29   29   ARG   CD     C   13   43.887    .   .   1   .   .   .   .   29   ARG   CD     .   6575   1    
     278   .   1   1   29   29   ARG   N      N   15   123.913   .   .   1   .   .   .   .   29   ARG   N      .   6575   1    
     279   .   1   1   30   30   ASP   H      H   1    8.480     .   .   1   .   .   .   .   30   ASP   HN     .   6575   1    
     280   .   1   1   30   30   ASP   HA     H   1    4.610     .   .   1   .   .   .   .   30   ASP   HA     .   6575   1    
     281   .   1   1   30   30   ASP   HB2    H   1    2.322     .   .   2   .   .   .   .   30   ASP   HB1    .   6575   1    
     282   .   1   1   30   30   ASP   HB3    H   1    2.684     .   .   2   .   .   .   .   30   ASP   HB2    .   6575   1    
     283   .   1   1   30   30   ASP   C      C   13   173.733   .   .   1   .   .   .   .   30   ASP   C      .   6575   1    
     284   .   1   1   30   30   ASP   CA     C   13   54.706    .   .   1   .   .   .   .   30   ASP   CA     .   6575   1    
     285   .   1   1   30   30   ASP   CB     C   13   40.424    .   .   1   .   .   .   .   30   ASP   CB     .   6575   1    
     286   .   1   1   30   30   ASP   N      N   15   123.103   .   .   1   .   .   .   .   30   ASP   N      .   6575   1    
     287   .   1   1   31   31   SER   H      H   1    7.857     .   .   1   .   .   .   .   31   SER   HN     .   6575   1    
     288   .   1   1   31   31   SER   HA     H   1    4.344     .   .   1   .   .   .   .   31   SER   HA     .   6575   1    
     289   .   1   1   31   31   SER   HB2    H   1    3.735     .   .   2   .   .   .   .   31   SER   HB1    .   6575   1    
     290   .   1   1   31   31   SER   HB3    H   1    3.458     .   .   2   .   .   .   .   31   SER   HB2    .   6575   1    
     291   .   1   1   31   31   SER   C      C   13   173.474   .   .   1   .   .   .   .   31   SER   C      .   6575   1    
     292   .   1   1   31   31   SER   CA     C   13   57.539    .   .   1   .   .   .   .   31   SER   CA     .   6575   1    
     293   .   1   1   31   31   SER   CB     C   13   63.785    .   .   1   .   .   .   .   31   SER   CB     .   6575   1    
     294   .   1   1   31   31   SER   N      N   15   116.084   .   .   1   .   .   .   .   31   SER   N      .   6575   1    
     295   .   1   1   32   32   GLU   H      H   1    9.536     .   .   1   .   .   .   .   32   GLU   HN     .   6575   1    
     296   .   1   1   32   32   GLU   HA     H   1    4.038     .   .   1   .   .   .   .   32   GLU   HA     .   6575   1    
     297   .   1   1   32   32   GLU   HB2    H   1    2.013     .   .   2   .   .   .   .   32   GLU   HB1    .   6575   1    
     298   .   1   1   32   32   GLU   C      C   13   175.359   .   .   1   .   .   .   .   32   GLU   C      .   6575   1    
     299   .   1   1   32   32   GLU   CA     C   13   58.178    .   .   1   .   .   .   .   32   GLU   CA     .   6575   1    
     300   .   1   1   32   32   GLU   CB     C   13   30.495    .   .   1   .   .   .   .   32   GLU   CB     .   6575   1    
     301   .   1   1   32   32   GLU   CG     C   13   37.061    .   .   1   .   .   .   .   32   GLU   CG     .   6575   1    
     302   .   1   1   32   32   GLU   N      N   15   127.831   .   .   1   .   .   .   .   32   GLU   N      .   6575   1    
     303   .   1   1   33   33   SER   H      H   1    8.267     .   .   1   .   .   .   .   33   SER   HN     .   6575   1    
     304   .   1   1   33   33   SER   HA     H   1    4.211     .   .   1   .   .   .   .   33   SER   HA     .   6575   1    
     305   .   1   1   33   33   SER   HB2    H   1    3.711     .   .   2   .   .   .   .   33   SER   HB2    .   6575   1    
     306   .   1   1   33   33   SER   C      C   13   172.585   .   .   1   .   .   .   .   33   SER   C      .   6575   1    
     307   .   1   1   33   33   SER   CA     C   13   59.493    .   .   1   .   .   .   .   33   SER   CA     .   6575   1    
     308   .   1   1   33   33   SER   CB     C   13   63.841    .   .   1   .   .   .   .   33   SER   CB     .   6575   1    
     309   .   1   1   33   33   SER   N      N   15   112.882   .   .   1   .   .   .   .   33   SER   N      .   6575   1    
     310   .   1   1   34   34   SER   H      H   1    7.355     .   .   1   .   .   .   .   34   SER   HN     .   6575   1    
     311   .   1   1   34   34   SER   HA     H   1    4.800     .   .   1   .   .   .   .   34   SER   HA     .   6575   1    
     312   .   1   1   34   34   SER   HB2    H   1    3.730     .   .   2   .   .   .   .   34   SER   HB1    .   6575   1    
     313   .   1   1   34   34   SER   HB3    H   1    3.642     .   .   2   .   .   .   .   34   SER   HB2    .   6575   1    
     314   .   1   1   34   34   SER   CA     C   13   54.676    .   .   1   .   .   .   .   34   SER   CA     .   6575   1    
     315   .   1   1   34   34   SER   CB     C   13   64.010    .   .   1   .   .   .   .   34   SER   CB     .   6575   1    
     316   .   1   1   34   34   SER   N      N   15   116.671   .   .   1   .   .   .   .   34   SER   N      .   6575   1    
     317   .   1   1   35   35   PRO   HA     H   1    4.060     .   .   1   .   .   .   .   35   PRO   HA     .   6575   1    
     318   .   1   1   35   35   PRO   HB2    H   1    1.930     .   .   2   .   .   .   .   35   PRO   HB1    .   6575   1    
     319   .   1   1   35   35   PRO   HB3    H   1    1.626     .   .   2   .   .   .   .   35   PRO   HB2    .   6575   1    
     320   .   1   1   35   35   PRO   HG2    H   1    1.460     .   .   2   .   .   .   .   35   PRO   HG1    .   6575   1    
     321   .   1   1   35   35   PRO   HD2    H   1    3.620     .   .   2   .   .   .   .   35   PRO   HD1    .   6575   1    
     322   .   1   1   35   35   PRO   HD3    H   1    3.417     .   .   2   .   .   .   .   35   PRO   HD2    .   6575   1    
     323   .   1   1   35   35   PRO   C      C   13   174.365   .   .   1   .   .   .   .   35   PRO   C      .   6575   1    
     324   .   1   1   35   35   PRO   CA     C   13   62.580    .   .   1   .   .   .   .   35   PRO   CA     .   6575   1    
     325   .   1   1   35   35   PRO   CB     C   13   32.113    .   .   1   .   .   .   .   35   PRO   CB     .   6575   1    
     326   .   1   1   35   35   PRO   CG     C   13   26.983    .   .   1   .   .   .   .   35   PRO   CG     .   6575   1    
     327   .   1   1   35   35   PRO   CD     C   13   50.766    .   .   1   .   .   .   .   35   PRO   CD     .   6575   1    
     328   .   1   1   36   36   SER   H      H   1    8.000     .   .   1   .   .   .   .   36   SER   HN     .   6575   1    
     329   .   1   1   36   36   SER   HA     H   1    4.262     .   .   1   .   .   .   .   36   SER   HA     .   6575   1    
     330   .   1   1   36   36   SER   HB2    H   1    3.818     .   .   2   .   .   .   .   36   SER   HB1    .   6575   1    
     331   .   1   1   36   36   SER   HB3    H   1    3.992     .   .   2   .   .   .   .   36   SER   HB2    .   6575   1    
     332   .   1   1   36   36   SER   C      C   13   170.204   .   .   1   .   .   .   .   36   SER   C      .   6575   1    
     333   .   1   1   36   36   SER   CA     C   13   59.880    .   .   1   .   .   .   .   36   SER   CA     .   6575   1    
     334   .   1   1   36   36   SER   CB     C   13   63.707    .   .   1   .   .   .   .   36   SER   CB     .   6575   1    
     335   .   1   1   36   36   SER   N      N   15   112.413   .   .   1   .   .   .   .   36   SER   N      .   6575   1    
     336   .   1   1   37   37   ASP   H      H   1    7.382     .   .   1   .   .   .   .   37   ASP   HN     .   6575   1    
     337   .   1   1   37   37   ASP   HA     H   1    5.174     .   .   1   .   .   .   .   37   ASP   HA     .   6575   1    
     338   .   1   1   37   37   ASP   HB2    H   1    2.569     .   .   2   .   .   .   .   37   ASP   HB1    .   6575   1    
     339   .   1   1   37   37   ASP   HB3    H   1    2.898     .   .   2   .   .   .   .   37   ASP   HB2    .   6575   1    
     340   .   1   1   37   37   ASP   C      C   13   172.786   .   .   1   .   .   .   .   37   ASP   C      .   6575   1    
     341   .   1   1   37   37   ASP   CA     C   13   53.639    .   .   1   .   .   .   .   37   ASP   CA     .   6575   1    
     342   .   1   1   37   37   ASP   CB     C   13   43.136    .   .   1   .   .   .   .   37   ASP   CB     .   6575   1    
     343   .   1   1   37   37   ASP   N      N   15   119.560   .   .   1   .   .   .   .   37   ASP   N      .   6575   1    
     344   .   1   1   38   38   PHE   H      H   1    8.911     .   .   1   .   .   .   .   38   PHE   HN     .   6575   1    
     345   .   1   1   38   38   PHE   HA     H   1    5.293     .   .   1   .   .   .   .   38   PHE   HA     .   6575   1    
     346   .   1   1   38   38   PHE   HB2    H   1    2.498     .   .   2   .   .   .   .   38   PHE   HB1    .   6575   1    
     347   .   1   1   38   38   PHE   HB3    H   1    3.169     .   .   2   .   .   .   .   38   PHE   HB2    .   6575   1    
     348   .   1   1   38   38   PHE   C      C   13   172.704   .   .   1   .   .   .   .   38   PHE   C      .   6575   1    
     349   .   1   1   38   38   PHE   CA     C   13   56.733    .   .   1   .   .   .   .   38   PHE   CA     .   6575   1    
     350   .   1   1   38   38   PHE   CB     C   13   44.099    .   .   1   .   .   .   .   38   PHE   CB     .   6575   1    
     351   .   1   1   38   38   PHE   N      N   15   116.697   .   .   1   .   .   .   .   38   PHE   N      .   6575   1    
     352   .   1   1   39   39   SER   H      H   1    9.440     .   .   1   .   .   .   .   39   SER   HN     .   6575   1    
     353   .   1   1   39   39   SER   HA     H   1    5.523     .   .   1   .   .   .   .   39   SER   HA     .   6575   1    
     354   .   1   1   39   39   SER   HB2    H   1    3.348     .   .   2   .   .   .   .   39   SER   HB1    .   6575   1    
     355   .   1   1   39   39   SER   HB3    H   1    3.537     .   .   2   .   .   .   .   39   SER   HB2    .   6575   1    
     356   .   1   1   39   39   SER   C      C   13   170.982   .   .   1   .   .   .   .   39   SER   C      .   6575   1    
     357   .   1   1   39   39   SER   CA     C   13   57.863    .   .   1   .   .   .   .   39   SER   CA     .   6575   1    
     358   .   1   1   39   39   SER   CB     C   13   66.091    .   .   1   .   .   .   .   39   SER   CB     .   6575   1    
     359   .   1   1   39   39   SER   N      N   15   115.620   .   .   1   .   .   .   .   39   SER   N      .   6575   1    
     360   .   1   1   40   40   VAL   H      H   1    9.301     .   .   1   .   .   .   .   40   VAL   HN     .   6575   1    
     361   .   1   1   40   40   VAL   HA     H   1    4.676     .   .   1   .   .   .   .   40   VAL   HA     .   6575   1    
     362   .   1   1   40   40   VAL   HB     H   1    2.053     .   .   1   .   .   .   .   40   VAL   HB     .   6575   1    
     363   .   1   1   40   40   VAL   HG11   H   1    0.645     .   .   2   .   .   .   .   40   VAL   HG11   .   6575   1    
     364   .   1   1   40   40   VAL   HG12   H   1    0.645     .   .   2   .   .   .   .   40   VAL   HG11   .   6575   1    
     365   .   1   1   40   40   VAL   HG13   H   1    0.645     .   .   2   .   .   .   .   40   VAL   HG11   .   6575   1    
     366   .   1   1   40   40   VAL   HG21   H   1    0.645     .   .   2   .   .   .   .   40   VAL   HG21   .   6575   1    
     367   .   1   1   40   40   VAL   HG22   H   1    0.645     .   .   2   .   .   .   .   40   VAL   HG21   .   6575   1    
     368   .   1   1   40   40   VAL   HG23   H   1    0.645     .   .   2   .   .   .   .   40   VAL   HG21   .   6575   1    
     369   .   1   1   40   40   VAL   C      C   13   173.484   .   .   1   .   .   .   .   40   VAL   C      .   6575   1    
     370   .   1   1   40   40   VAL   CA     C   13   60.992    .   .   1   .   .   .   .   40   VAL   CA     .   6575   1    
     371   .   1   1   40   40   VAL   CB     C   13   33.395    .   .   1   .   .   .   .   40   VAL   CB     .   6575   1    
     372   .   1   1   40   40   VAL   CG1    C   13   21.392    .   .   1   .   .   .   .   40   VAL   CG1    .   6575   1    
     373   .   1   1   40   40   VAL   CG2    C   13   19.932    .   .   1   .   .   .   .   40   VAL   CG2    .   6575   1    
     374   .   1   1   40   40   VAL   N      N   15   124.980   .   .   1   .   .   .   .   40   VAL   N      .   6575   1    
     375   .   1   1   41   41   SER   H      H   1    9.344     .   .   1   .   .   .   .   41   SER   HN     .   6575   1    
     376   .   1   1   41   41   SER   HA     H   1    5.201     .   .   1   .   .   .   .   41   SER   HA     .   6575   1    
     377   .   1   1   41   41   SER   HB2    H   1    3.343     .   .   2   .   .   .   .   41   SER   HB2    .   6575   1    
     378   .   1   1   41   41   SER   C      C   13   168.912   .   .   1   .   .   .   .   41   SER   C      .   6575   1    
     379   .   1   1   41   41   SER   CA     C   13   58.582    .   .   1   .   .   .   .   41   SER   CA     .   6575   1    
     380   .   1   1   41   41   SER   CB     C   13   65.354    .   .   1   .   .   .   .   41   SER   CB     .   6575   1    
     381   .   1   1   41   41   SER   N      N   15   124.447   .   .   1   .   .   .   .   41   SER   N      .   6575   1    
     382   .   1   1   42   42   LEU   H      H   1    8.940     .   .   1   .   .   .   .   42   LEU   HN     .   6575   1    
     383   .   1   1   42   42   LEU   HA     H   1    4.959     .   .   1   .   .   .   .   42   LEU   HA     .   6575   1    
     384   .   1   1   42   42   LEU   HB2    H   1    0.974     .   .   2   .   .   .   .   42   LEU   HB1    .   6575   1    
     385   .   1   1   42   42   LEU   HB3    H   1    1.600     .   .   2   .   .   .   .   42   LEU   HB2    .   6575   1    
     386   .   1   1   42   42   LEU   HG     H   1    0.606     .   .   1   .   .   .   .   42   LEU   HG     .   6575   1    
     387   .   1   1   42   42   LEU   HD11   H   1    0.743     .   .   2   .   .   .   .   42   LEU   HD11   .   6575   1    
     388   .   1   1   42   42   LEU   HD12   H   1    0.743     .   .   2   .   .   .   .   42   LEU   HD11   .   6575   1    
     389   .   1   1   42   42   LEU   HD13   H   1    0.743     .   .   2   .   .   .   .   42   LEU   HD11   .   6575   1    
     390   .   1   1   42   42   LEU   C      C   13   172.036   .   .   1   .   .   .   .   42   LEU   C      .   6575   1    
     391   .   1   1   42   42   LEU   CA     C   13   53.138    .   .   1   .   .   .   .   42   LEU   CA     .   6575   1    
     392   .   1   1   42   42   LEU   CB     C   13   48.805    .   .   1   .   .   .   .   42   LEU   CB     .   6575   1    
     393   .   1   1   42   42   LEU   CG     C   13   27.480    .   .   1   .   .   .   .   42   LEU   CG     .   6575   1    
     394   .   1   1   42   42   LEU   CD1    C   13   24.230    .   .   1   .   .   .   .   42   LEU   CD1    .   6575   1    
     395   .   1   1   42   42   LEU   N      N   15   126.688   .   .   1   .   .   .   .   42   LEU   N      .   6575   1    
     396   .   1   1   43   43   LYS   H      H   1    8.826     .   .   1   .   .   .   .   43   LYS   HN     .   6575   1    
     397   .   1   1   43   43   LYS   HA     H   1    4.655     .   .   1   .   .   .   .   43   LYS   HA     .   6575   1    
     398   .   1   1   43   43   LYS   HB2    H   1    2.121     .   .   2   .   .   .   .   43   LYS   HB2    .   6575   1    
     399   .   1   1   43   43   LYS   C      C   13   172.541   .   .   1   .   .   .   .   43   LYS   C      .   6575   1    
     400   .   1   1   43   43   LYS   CA     C   13   55.824    .   .   1   .   .   .   .   43   LYS   CA     .   6575   1    
     401   .   1   1   43   43   LYS   CB     C   13   32.671    .   .   1   .   .   .   .   43   LYS   CB     .   6575   1    
     402   .   1   1   43   43   LYS   CG     C   13   25.313    .   .   1   .   .   .   .   43   LYS   CG     .   6575   1    
     403   .   1   1   43   43   LYS   CD     C   13   29.088    .   .   1   .   .   .   .   43   LYS   CD     .   6575   1    
     404   .   1   1   43   43   LYS   CE     C   13   42.764    .   .   1   .   .   .   .   43   LYS   CE     .   6575   1    
     405   .   1   1   43   43   LYS   N      N   15   121.507   .   .   1   .   .   .   .   43   LYS   N      .   6575   1    
     406   .   1   1   44   44   ALA   H      H   1    8.410     .   .   1   .   .   .   .   44   ALA   HN     .   6575   1    
     407   .   1   1   44   44   ALA   HA     H   1    4.710     .   .   1   .   .   .   .   44   ALA   HA     .   6575   1    
     408   .   1   1   44   44   ALA   HB1    H   1    1.231     .   .   1   .   .   .   .   44   ALA   HB1    .   6575   1    
     409   .   1   1   44   44   ALA   HB2    H   1    1.231     .   .   1   .   .   .   .   44   ALA   HB1    .   6575   1    
     410   .   1   1   44   44   ALA   HB3    H   1    1.231     .   .   1   .   .   .   .   44   ALA   HB1    .   6575   1    
     411   .   1   1   44   44   ALA   C      C   13   173.298   .   .   1   .   .   .   .   44   ALA   C      .   6575   1    
     412   .   1   1   44   44   ALA   CA     C   13   50.972    .   .   1   .   .   .   .   44   ALA   CA     .   6575   1    
     413   .   1   1   44   44   ALA   CB     C   13   22.005    .   .   1   .   .   .   .   44   ALA   CB     .   6575   1    
     414   .   1   1   44   44   ALA   N      N   15   133.060   .   .   1   .   .   .   .   44   ALA   N      .   6575   1    
     415   .   1   1   45   45   SER   H      H   1    9.140     .   .   1   .   .   .   .   45   SER   HN     .   6575   1    
     416   .   1   1   45   45   SER   HA     H   1    4.024     .   .   1   .   .   .   .   45   SER   HA     .   6575   1    
     417   .   1   1   45   45   SER   HB2    H   1    3.738     .   .   2   .   .   .   .   45   SER   HB1    .   6575   1    
     418   .   1   1   45   45   SER   HB3    H   1    3.840     .   .   2   .   .   .   .   45   SER   HB2    .   6575   1    
     419   .   1   1   45   45   SER   C      C   13   173.537   .   .   1   .   .   .   .   45   SER   C      .   6575   1    
     420   .   1   1   45   45   SER   CA     C   13   59.084    .   .   1   .   .   .   .   45   SER   CA     .   6575   1    
     421   .   1   1   45   45   SER   CB     C   13   62.387    .   .   1   .   .   .   .   45   SER   CB     .   6575   1    
     422   .   1   1   45   45   SER   N      N   15   117.530   .   .   1   .   .   .   .   45   SER   N      .   6575   1    
     423   .   1   1   46   46   GLY   H      H   1    8.844     .   .   1   .   .   .   .   46   GLY   HN     .   6575   1    
     424   .   1   1   46   46   GLY   HA2    H   1    4.054     .   .   2   .   .   .   .   46   GLY   HA1    .   6575   1    
     425   .   1   1   46   46   GLY   HA3    H   1    3.470     .   .   2   .   .   .   .   46   GLY   HA2    .   6575   1    
     426   .   1   1   46   46   GLY   C      C   13   171.076   .   .   1   .   .   .   .   46   GLY   C      .   6575   1    
     427   .   1   1   46   46   GLY   CA     C   13   46.094    .   .   1   .   .   .   .   46   GLY   CA     .   6575   1    
     428   .   1   1   46   46   GLY   N      N   15   112.843   .   .   1   .   .   .   .   46   GLY   N      .   6575   1    
     429   .   1   1   47   47   LYS   H      H   1    7.456     .   .   1   .   .   .   .   47   LYS   HN     .   6575   1    
     430   .   1   1   47   47   LYS   HA     H   1    4.321     .   .   1   .   .   .   .   47   LYS   HA     .   6575   1    
     431   .   1   1   47   47   LYS   HB2    H   1    1.562     .   .   2   .   .   .   .   47   LYS   HB1    .   6575   1    
     432   .   1   1   47   47   LYS   HB3    H   1    1.754     .   .   2   .   .   .   .   47   LYS   HB2    .   6575   1    
     433   .   1   1   47   47   LYS   HG2    H   1    1.195     .   .   2   .   .   .   .   47   LYS   HG2    .   6575   1    
     434   .   1   1   47   47   LYS   HD2    H   1    1.543     .   .   2   .   .   .   .   47   LYS   HD2    .   6575   1    
     435   .   1   1   47   47   LYS   HE2    H   1    2.842     .   .   2   .   .   .   .   47   LYS   HE1    .   6575   1    
     436   .   1   1   47   47   LYS   C      C   13   171.703   .   .   1   .   .   .   .   47   LYS   C      .   6575   1    
     437   .   1   1   47   47   LYS   CA     C   13   55.142    .   .   1   .   .   .   .   47   LYS   CA     .   6575   1    
     438   .   1   1   47   47   LYS   CB     C   13   34.625    .   .   1   .   .   .   .   47   LYS   CB     .   6575   1    
     439   .   1   1   47   47   LYS   CG     C   13   23.977    .   .   1   .   .   .   .   47   LYS   CG     .   6575   1    
     440   .   1   1   47   47   LYS   CD     C   13   29.161    .   .   1   .   .   .   .   47   LYS   CD     .   6575   1    
     441   .   1   1   47   47   LYS   CE     C   13   42.062    .   .   1   .   .   .   .   47   LYS   CE     .   6575   1    
     442   .   1   1   47   47   LYS   N      N   15   119.692   .   .   1   .   .   .   .   47   LYS   N      .   6575   1    
     443   .   1   1   48   48   ASN   H      H   1    8.505     .   .   1   .   .   .   .   48   ASN   HN     .   6575   1    
     444   .   1   1   48   48   ASN   HA     H   1    5.012     .   .   1   .   .   .   .   48   ASN   HA     .   6575   1    
     445   .   1   1   48   48   ASN   HB2    H   1    1.880     .   .   2   .   .   .   .   48   ASN   HB1    .   6575   1    
     446   .   1   1   48   48   ASN   HB3    H   1    2.461     .   .   2   .   .   .   .   48   ASN   HB2    .   6575   1    
     447   .   1   1   48   48   ASN   C      C   13   172.115   .   .   1   .   .   .   .   48   ASN   C      .   6575   1    
     448   .   1   1   48   48   ASN   CA     C   13   53.088    .   .   1   .   .   .   .   48   ASN   CA     .   6575   1    
     449   .   1   1   48   48   ASN   CB     C   13   39.186    .   .   1   .   .   .   .   48   ASN   CB     .   6575   1    
     450   .   1   1   48   48   ASN   N      N   15   118.152   .   .   1   .   .   .   .   48   ASN   N      .   6575   1    
     451   .   1   1   49   49   LYS   H      H   1    8.540     .   .   1   .   .   .   .   49   LYS   HN     .   6575   1    
     452   .   1   1   49   49   LYS   HA     H   1    4.117     .   .   1   .   .   .   .   49   LYS   HA     .   6575   1    
     453   .   1   1   49   49   LYS   HB2    H   1    1.017     .   .   2   .   .   .   .   49   LYS   HB2    .   6575   1    
     454   .   1   1   49   49   LYS   HG2    H   1    0.861     .   .   2   .   .   .   .   49   LYS   HG1    .   6575   1    
     455   .   1   1   49   49   LYS   HD2    H   1    0.961     .   .   2   .   .   .   .   49   LYS   HD1    .   6575   1    
     456   .   1   1   49   49   LYS   HE2    H   1    1.813     .   .   2   .   .   .   .   49   LYS   HE1    .   6575   1    
     457   .   1   1   49   49   LYS   C      C   13   170.922   .   .   1   .   .   .   .   49   LYS   C      .   6575   1    
     458   .   1   1   49   49   LYS   CA     C   13   53.856    .   .   1   .   .   .   .   49   LYS   CA     .   6575   1    
     459   .   1   1   49   49   LYS   CB     C   13   36.045    .   .   1   .   .   .   .   49   LYS   CB     .   6575   1    
     460   .   1   1   49   49   LYS   CG     C   13   24.319    .   .   1   .   .   .   .   49   LYS   CG     .   6575   1    
     461   .   1   1   49   49   LYS   CD     C   13   28.121    .   .   1   .   .   .   .   49   LYS   CD     .   6575   1    
     462   .   1   1   49   49   LYS   CE     C   13   40.883    .   .   1   .   .   .   .   49   LYS   CE     .   6575   1    
     463   .   1   1   49   49   LYS   N      N   15   120.425   .   .   1   .   .   .   .   49   LYS   N      .   6575   1    
     464   .   1   1   49   49   LYS   NZ     N   15   1.950     .   .   1   .   .   .   .   49   LYS   NZ     .   6575   1    
     465   .   1   1   50   50   HIS   H      H   1    7.745     .   .   1   .   .   .   .   50   HIS   HN     .   6575   1    
     466   .   1   1   50   50   HIS   HA     H   1    5.375     .   .   1   .   .   .   .   50   HIS   HA     .   6575   1    
     467   .   1   1   50   50   HIS   HB2    H   1    2.494     .   .   2   .   .   .   .   50   HIS   HB1    .   6575   1    
     468   .   1   1   50   50   HIS   HB3    H   1    2.570     .   .   2   .   .   .   .   50   HIS   HB2    .   6575   1    
     469   .   1   1   50   50   HIS   C      C   13   172.853   .   .   1   .   .   .   .   50   HIS   C      .   6575   1    
     470   .   1   1   50   50   HIS   CA     C   13   54.047    .   .   1   .   .   .   .   50   HIS   CA     .   6575   1    
     471   .   1   1   50   50   HIS   CB     C   13   33.660    .   .   1   .   .   .   .   50   HIS   CB     .   6575   1    
     472   .   1   1   50   50   HIS   N      N   15   117.929   .   .   1   .   .   .   .   50   HIS   N      .   6575   1    
     473   .   1   1   51   51   PHE   H      H   1    9.380     .   .   1   .   .   .   .   51   PHE   HN     .   6575   1    
     474   .   1   1   51   51   PHE   HA     H   1    4.706     .   .   1   .   .   .   .   51   PHE   HA     .   6575   1    
     475   .   1   1   51   51   PHE   HB2    H   1    2.494     .   .   2   .   .   .   .   51   PHE   HB1    .   6575   1    
     476   .   1   1   51   51   PHE   C      C   13   172.382   .   .   1   .   .   .   .   51   PHE   C      .   6575   1    
     477   .   1   1   51   51   PHE   CA     C   13   56.264    .   .   1   .   .   .   .   51   PHE   CA     .   6575   1    
     478   .   1   1   51   51   PHE   CB     C   13   41.568    .   .   1   .   .   .   .   51   PHE   CB     .   6575   1    
     479   .   1   1   51   51   PHE   N      N   15   121.637   .   .   1   .   .   .   .   51   PHE   N      .   6575   1    
     480   .   1   1   52   52   LYS   H      H   1    8.664     .   .   1   .   .   .   .   52   LYS   HN     .   6575   1    
     481   .   1   1   52   52   LYS   HA     H   1    4.623     .   .   1   .   .   .   .   52   LYS   HA     .   6575   1    
     482   .   1   1   52   52   LYS   HB2    H   1    1.763     .   .   2   .   .   .   .   52   LYS   HB2    .   6575   1    
     483   .   1   1   52   52   LYS   HG2    H   1    1.444     .   .   2   .   .   .   .   52   LYS   HG1    .   6575   1    
     484   .   1   1   52   52   LYS   HG3    H   1    1.336     .   .   2   .   .   .   .   52   LYS   HG2    .   6575   1    
     485   .   1   1   52   52   LYS   HD2    H   1    1.686     .   .   2   .   .   .   .   52   LYS   HD1    .   6575   1    
     486   .   1   1   52   52   LYS   HD3    H   1    1.597     .   .   2   .   .   .   .   52   LYS   HD2    .   6575   1    
     487   .   1   1   52   52   LYS   HE2    H   1    2.856     .   .   2   .   .   .   .   52   LYS   HE2    .   6575   1    
     488   .   1   1   52   52   LYS   C      C   13   173.283   .   .   1   .   .   .   .   52   LYS   C      .   6575   1    
     489   .   1   1   52   52   LYS   CA     C   13   57.187    .   .   1   .   .   .   .   52   LYS   CA     .   6575   1    
     490   .   1   1   52   52   LYS   CB     C   13   32.955    .   .   1   .   .   .   .   52   LYS   CB     .   6575   1    
     491   .   1   1   52   52   LYS   CG     C   13   24.535    .   .   1   .   .   .   .   52   LYS   CG     .   6575   1    
     492   .   1   1   52   52   LYS   CD     C   13   28.528    .   .   1   .   .   .   .   52   LYS   CD     .   6575   1    
     493   .   1   1   52   52   LYS   CE     C   13   41.475    .   .   1   .   .   .   .   52   LYS   CE     .   6575   1    
     494   .   1   1   52   52   LYS   N      N   15   125.000   .   .   1   .   .   .   .   52   LYS   N      .   6575   1    
     495   .   1   1   53   53   VAL   H      H   1    8.896     .   .   1   .   .   .   .   53   VAL   HN     .   6575   1    
     496   .   1   1   53   53   VAL   HA     H   1    4.548     .   .   1   .   .   .   .   53   VAL   HA     .   6575   1    
     497   .   1   1   53   53   VAL   HB     H   1    1.900     .   .   1   .   .   .   .   53   VAL   HB     .   6575   1    
     498   .   1   1   53   53   VAL   HG11   H   1    0.860     .   .   2   .   .   .   .   53   VAL   HG11   .   6575   1    
     499   .   1   1   53   53   VAL   HG12   H   1    0.860     .   .   2   .   .   .   .   53   VAL   HG11   .   6575   1    
     500   .   1   1   53   53   VAL   HG13   H   1    0.860     .   .   2   .   .   .   .   53   VAL   HG11   .   6575   1    
     501   .   1   1   53   53   VAL   HG21   H   1    0.760     .   .   2   .   .   .   .   53   VAL   HG21   .   6575   1    
     502   .   1   1   53   53   VAL   HG22   H   1    0.760     .   .   2   .   .   .   .   53   VAL   HG21   .   6575   1    
     503   .   1   1   53   53   VAL   HG23   H   1    0.760     .   .   2   .   .   .   .   53   VAL   HG21   .   6575   1    
     504   .   1   1   53   53   VAL   C      C   13   172.750   .   .   1   .   .   .   .   53   VAL   C      .   6575   1    
     505   .   1   1   53   53   VAL   CA     C   13   60.938    .   .   1   .   .   .   .   53   VAL   CA     .   6575   1    
     506   .   1   1   53   53   VAL   CB     C   13   34.500    .   .   1   .   .   .   .   53   VAL   CB     .   6575   1    
     507   .   1   1   53   53   VAL   CG1    C   13   22.395    .   .   1   .   .   .   .   53   VAL   CG1    .   6575   1    
     508   .   1   1   53   53   VAL   CG2    C   13   21.482    .   .   1   .   .   .   .   53   VAL   CG2    .   6575   1    
     509   .   1   1   53   53   VAL   N      N   15   125.773   .   .   1   .   .   .   .   53   VAL   N      .   6575   1    
     510   .   1   1   54   54   GLN   H      H   1    8.709     .   .   1   .   .   .   .   54   GLN   HN     .   6575   1    
     511   .   1   1   54   54   GLN   HA     H   1    4.856     .   .   1   .   .   .   .   54   GLN   HA     .   6575   1    
     512   .   1   1   54   54   GLN   HB2    H   1    1.779     .   .   2   .   .   .   .   54   GLN   HB1    .   6575   1    
     513   .   1   1   54   54   GLN   HG2    H   1    2.226     .   .   2   .   .   .   .   54   GLN   HG1    .   6575   1    
     514   .   1   1   54   54   GLN   C      C   13   172.592   .   .   1   .   .   .   .   54   GLN   C      .   6575   1    
     515   .   1   1   54   54   GLN   CA     C   13   54.608    .   .   1   .   .   .   .   54   GLN   CA     .   6575   1    
     516   .   1   1   54   54   GLN   CB     C   13   32.820    .   .   1   .   .   .   .   54   GLN   CB     .   6575   1    
     517   .   1   1   54   54   GLN   CG     C   13   34.819    .   .   1   .   .   .   .   54   GLN   CG     .   6575   1    
     518   .   1   1   54   54   GLN   N      N   15   124.665   .   .   1   .   .   .   .   54   GLN   N      .   6575   1    
     519   .   1   1   55   55   LEU   H      H   1    8.728     .   .   1   .   .   .   .   55   LEU   HN     .   6575   1    
     520   .   1   1   55   55   LEU   HA     H   1    4.744     .   .   1   .   .   .   .   55   LEU   HA     .   6575   1    
     521   .   1   1   55   55   LEU   HB2    H   1    1.867     .   .   2   .   .   .   .   55   LEU   HB1    .   6575   1    
     522   .   1   1   55   55   LEU   HG     H   1    1.070     .   .   1   .   .   .   .   55   LEU   HG     .   6575   1    
     523   .   1   1   55   55   LEU   HD11   H   1    0.705     .   .   2   .   .   .   .   55   LEU   HD11   .   6575   1    
     524   .   1   1   55   55   LEU   HD12   H   1    0.705     .   .   2   .   .   .   .   55   LEU   HD11   .   6575   1    
     525   .   1   1   55   55   LEU   HD13   H   1    0.705     .   .   2   .   .   .   .   55   LEU   HD11   .   6575   1    
     526   .   1   1   55   55   LEU   HD21   H   1    -0.065    .   .   2   .   .   .   .   55   LEU   HD21   .   6575   1    
     527   .   1   1   55   55   LEU   HD22   H   1    -0.065    .   .   2   .   .   .   .   55   LEU   HD21   .   6575   1    
     528   .   1   1   55   55   LEU   HD23   H   1    -0.065    .   .   2   .   .   .   .   55   LEU   HD21   .   6575   1    
     529   .   1   1   55   55   LEU   C      C   13   173.650   .   .   1   .   .   .   .   55   LEU   C      .   6575   1    
     530   .   1   1   55   55   LEU   CA     C   13   54.471    .   .   1   .   .   .   .   55   LEU   CA     .   6575   1    
     531   .   1   1   55   55   LEU   CB     C   13   42.264    .   .   1   .   .   .   .   55   LEU   CB     .   6575   1    
     532   .   1   1   55   55   LEU   CG     C   13   27.363    .   .   1   .   .   .   .   55   LEU   CG     .   6575   1    
     533   .   1   1   55   55   LEU   CD1    C   13   25.944    .   .   1   .   .   .   .   55   LEU   CD1    .   6575   1    
     534   .   1   1   55   55   LEU   CD2    C   13   21.624    .   .   1   .   .   .   .   55   LEU   CD2    .   6575   1    
     535   .   1   1   55   55   LEU   N      N   15   127.616   .   .   1   .   .   .   .   55   LEU   N      .   6575   1    
     536   .   1   1   56   56   VAL   H      H   1    8.844     .   .   1   .   .   .   .   56   VAL   HN     .   6575   1    
     537   .   1   1   56   56   VAL   HA     H   1    4.042     .   .   1   .   .   .   .   56   VAL   HA     .   6575   1    
     538   .   1   1   56   56   VAL   HB     H   1    1.817     .   .   1   .   .   .   .   56   VAL   HB     .   6575   1    
     539   .   1   1   56   56   VAL   HG11   H   1    0.699     .   .   2   .   .   .   .   56   VAL   HG11   .   6575   1    
     540   .   1   1   56   56   VAL   HG12   H   1    0.699     .   .   2   .   .   .   .   56   VAL   HG11   .   6575   1    
     541   .   1   1   56   56   VAL   HG13   H   1    0.699     .   .   2   .   .   .   .   56   VAL   HG11   .   6575   1    
     542   .   1   1   56   56   VAL   HG21   H   1    0.699     .   .   2   .   .   .   .   56   VAL   HG21   .   6575   1    
     543   .   1   1   56   56   VAL   HG22   H   1    0.699     .   .   2   .   .   .   .   56   VAL   HG21   .   6575   1    
     544   .   1   1   56   56   VAL   HG23   H   1    0.699     .   .   2   .   .   .   .   56   VAL   HG21   .   6575   1    
     545   .   1   1   56   56   VAL   C      C   13   172.969   .   .   1   .   .   .   .   56   VAL   C      .   6575   1    
     546   .   1   1   56   56   VAL   CA     C   13   61.291    .   .   1   .   .   .   .   56   VAL   CA     .   6575   1    
     547   .   1   1   56   56   VAL   CB     C   13   34.350    .   .   1   .   .   .   .   56   VAL   CB     .   6575   1    
     548   .   1   1   56   56   VAL   CG1    C   13   20.770    .   .   1   .   .   .   .   56   VAL   CG1    .   6575   1    
     549   .   1   1   56   56   VAL   CG2    C   13   20.770    .   .   1   .   .   .   .   56   VAL   CG2    .   6575   1    
     550   .   1   1   56   56   VAL   N      N   15   129.263   .   .   1   .   .   .   .   56   VAL   N      .   6575   1    
     551   .   1   1   57   57   ASP   H      H   1    9.082     .   .   1   .   .   .   .   57   ASP   HN     .   6575   1    
     552   .   1   1   57   57   ASP   HA     H   1    3.994     .   .   1   .   .   .   .   57   ASP   HA     .   6575   1    
     553   .   1   1   57   57   ASP   HB2    H   1    2.448     .   .   2   .   .   .   .   57   ASP   HB1    .   6575   1    
     554   .   1   1   57   57   ASP   HB3    H   1    2.718     .   .   2   .   .   .   .   57   ASP   HB2    .   6575   1    
     555   .   1   1   57   57   ASP   C      C   13   169.189   .   .   1   .   .   .   .   57   ASP   C      .   6575   1    
     556   .   1   1   57   57   ASP   CA     C   13   55.780    .   .   1   .   .   .   .   57   ASP   CA     .   6575   1    
     557   .   1   1   57   57   ASP   CB     C   13   39.366    .   .   1   .   .   .   .   57   ASP   CB     .   6575   1    
     558   .   1   1   57   57   ASP   N      N   15   126.825   .   .   1   .   .   .   .   57   ASP   N      .   6575   1    
     559   .   1   1   58   58   ASN   H      H   1    8.398     .   .   1   .   .   .   .   58   ASN   HN     .   6575   1    
     560   .   1   1   58   58   ASN   HA     H   1    3.940     .   .   1   .   .   .   .   58   ASN   HA     .   6575   1    
     561   .   1   1   58   58   ASN   HB2    H   1    2.886     .   .   2   .   .   .   .   58   ASN   HB2    .   6575   1    
     562   .   1   1   58   58   ASN   C      C   13   171.257   .   .   1   .   .   .   .   58   ASN   C      .   6575   1    
     563   .   1   1   58   58   ASN   CA     C   13   54.886    .   .   1   .   .   .   .   58   ASN   CA     .   6575   1    
     564   .   1   1   58   58   ASN   CB     C   13   38.338    .   .   1   .   .   .   .   58   ASN   CB     .   6575   1    
     565   .   1   1   58   58   ASN   N      N   15   108.057   .   .   1   .   .   .   .   58   ASN   N      .   6575   1    
     566   .   1   1   59   59   VAL   H      H   1    7.706     .   .   1   .   .   .   .   59   VAL   HN     .   6575   1    
     567   .   1   1   59   59   VAL   HA     H   1    4.309     .   .   1   .   .   .   .   59   VAL   HA     .   6575   1    
     568   .   1   1   59   59   VAL   HB     H   1    1.797     .   .   1   .   .   .   .   59   VAL   HB     .   6575   1    
     569   .   1   1   59   59   VAL   HG11   H   1    0.582     .   .   2   .   .   .   .   59   VAL   HG11   .   6575   1    
     570   .   1   1   59   59   VAL   HG12   H   1    0.582     .   .   2   .   .   .   .   59   VAL   HG11   .   6575   1    
     571   .   1   1   59   59   VAL   HG13   H   1    0.582     .   .   2   .   .   .   .   59   VAL   HG11   .   6575   1    
     572   .   1   1   59   59   VAL   HG21   H   1    0.666     .   .   2   .   .   .   .   59   VAL   HG21   .   6575   1    
     573   .   1   1   59   59   VAL   HG22   H   1    0.666     .   .   2   .   .   .   .   59   VAL   HG21   .   6575   1    
     574   .   1   1   59   59   VAL   HG23   H   1    0.666     .   .   2   .   .   .   .   59   VAL   HG21   .   6575   1    
     575   .   1   1   59   59   VAL   C      C   13   171.031   .   .   1   .   .   .   .   59   VAL   C      .   6575   1    
     576   .   1   1   59   59   VAL   CA     C   13   60.461    .   .   1   .   .   .   .   59   VAL   CA     .   6575   1    
     577   .   1   1   59   59   VAL   CB     C   13   34.755    .   .   1   .   .   .   .   59   VAL   CB     .   6575   1    
     578   .   1   1   59   59   VAL   CG1    C   13   22.349    .   .   1   .   .   .   .   59   VAL   CG1    .   6575   1    
     579   .   1   1   59   59   VAL   CG2    C   13   20.015    .   .   1   .   .   .   .   59   VAL   CG2    .   6575   1    
     580   .   1   1   59   59   VAL   N      N   15   116.609   .   .   1   .   .   .   .   59   VAL   N      .   6575   1    
     581   .   1   1   60   60   TYR   H      H   1    8.864     .   .   1   .   .   .   .   60   TYR   HN     .   6575   1    
     582   .   1   1   60   60   TYR   HA     H   1    4.607     .   .   1   .   .   .   .   60   TYR   HA     .   6575   1    
     583   .   1   1   60   60   TYR   HB2    H   1    2.450     .   .   2   .   .   .   .   60   TYR   HB1    .   6575   1    
     584   .   1   1   60   60   TYR   HB3    H   1    2.680     .   .   2   .   .   .   .   60   TYR   HB2    .   6575   1    
     585   .   1   1   60   60   TYR   C      C   13   173.782   .   .   1   .   .   .   .   60   TYR   C      .   6575   1    
     586   .   1   1   60   60   TYR   CA     C   13   58.500    .   .   1   .   .   .   .   60   TYR   CA     .   6575   1    
     587   .   1   1   60   60   TYR   CB     C   13   38.934    .   .   1   .   .   .   .   60   TYR   CB     .   6575   1    
     588   .   1   1   60   60   TYR   N      N   15   121.824   .   .   1   .   .   .   .   60   TYR   N      .   6575   1    
     589   .   1   1   61   61   CYS   H      H   1    9.441     .   .   1   .   .   .   .   61   CYS   HN     .   6575   1    
     590   .   1   1   61   61   CYS   HA     H   1    5.278     .   .   1   .   .   .   .   61   CYS   HA     .   6575   1    
     591   .   1   1   61   61   CYS   HB2    H   1    2.795     .   .   2   .   .   .   .   61   CYS   HB1    .   6575   1    
     592   .   1   1   61   61   CYS   C      C   13   171.920   .   .   1   .   .   .   .   61   CYS   C      .   6575   1    
     593   .   1   1   61   61   CYS   CA     C   13   58.372    .   .   1   .   .   .   .   61   CYS   CA     .   6575   1    
     594   .   1   1   61   61   CYS   CB     C   13   30.297    .   .   1   .   .   .   .   61   CYS   CB     .   6575   1    
     595   .   1   1   61   61   CYS   N      N   15   121.797   .   .   1   .   .   .   .   61   CYS   N      .   6575   1    
     596   .   1   1   62   62   ILE   H      H   1    8.226     .   .   1   .   .   .   .   62   ILE   HN     .   6575   1    
     597   .   1   1   62   62   ILE   HA     H   1    4.617     .   .   1   .   .   .   .   62   ILE   HA     .   6575   1    
     598   .   1   1   62   62   ILE   HB     H   1    1.962     .   .   1   .   .   .   .   62   ILE   HB     .   6575   1    
     599   .   1   1   62   62   ILE   HG12   H   1    0.991     .   .   1   .   .   .   .   62   ILE   HG11   .   6575   1    
     600   .   1   1   62   62   ILE   HG13   H   1    1.164     .   .   1   .   .   .   .   62   ILE   HG12   .   6575   1    
     601   .   1   1   62   62   ILE   HG21   H   1    1.664     .   .   2   .   .   .   .   62   ILE   HG21   .   6575   1    
     602   .   1   1   62   62   ILE   HG22   H   1    1.664     .   .   2   .   .   .   .   62   ILE   HG21   .   6575   1    
     603   .   1   1   62   62   ILE   HG23   H   1    1.664     .   .   2   .   .   .   .   62   ILE   HG21   .   6575   1    
     604   .   1   1   62   62   ILE   HD11   H   1    0.490     .   .   1   .   .   .   .   62   ILE   HD11   .   6575   1    
     605   .   1   1   62   62   ILE   HD12   H   1    0.490     .   .   1   .   .   .   .   62   ILE   HD11   .   6575   1    
     606   .   1   1   62   62   ILE   HD13   H   1    0.490     .   .   1   .   .   .   .   62   ILE   HD11   .   6575   1    
     607   .   1   1   62   62   ILE   C      C   13   172.595   .   .   1   .   .   .   .   62   ILE   C      .   6575   1    
     608   .   1   1   62   62   ILE   CA     C   13   59.950    .   .   1   .   .   .   .   62   ILE   CA     .   6575   1    
     609   .   1   1   62   62   ILE   CB     C   13   39.760    .   .   1   .   .   .   .   62   ILE   CB     .   6575   1    
     610   .   1   1   62   62   ILE   CG1    C   13   28.044    .   .   2   .   .   .   .   62   ILE   CG1    .   6575   1    
     611   .   1   1   62   62   ILE   CG2    C   13   16.091    .   .   1   .   .   .   .   62   ILE   CG2    .   6575   1    
     612   .   1   1   62   62   ILE   CD1    C   13   13.638    .   .   1   .   .   .   .   62   ILE   CD1    .   6575   1    
     613   .   1   1   62   62   ILE   N      N   15   123.198   .   .   1   .   .   .   .   62   ILE   N      .   6575   1    
     614   .   1   1   63   63   GLY   H      H   1    9.010     .   .   1   .   .   .   .   63   GLY   HN     .   6575   1    
     615   .   1   1   63   63   GLY   HA2    H   1    3.846     .   .   2   .   .   .   .   63   GLY   HA1    .   6575   1    
     616   .   1   1   63   63   GLY   HA3    H   1    3.728     .   .   2   .   .   .   .   63   GLY   HA2    .   6575   1    
     617   .   1   1   63   63   GLY   C      C   13   47.270    .   .   1   .   .   .   .   63   GLY   C      .   6575   1    
     618   .   1   1   63   63   GLY   CA     C   13   47.270    .   .   1   .   .   .   .   63   GLY   CA     .   6575   1    
     619   .   1   1   63   63   GLY   N      N   15   117.197   .   .   1   .   .   .   .   63   GLY   N      .   6575   1    
     620   .   1   1   66   66   ARG   H      H   1    7.660     .   .   1   .   .   .   .   66   ARG   HN     .   6575   1    
     621   .   1   1   66   66   ARG   HA     H   1    4.885     .   .   1   .   .   .   .   66   ARG   HA     .   6575   1    
     622   .   1   1   66   66   ARG   HB2    H   1    1.280     .   .   2   .   .   .   .   66   ARG   HB1    .   6575   1    
     623   .   1   1   66   66   ARG   HG2    H   1    1.279     .   .   2   .   .   .   .   66   ARG   HG1    .   6575   1    
     624   .   1   1   66   66   ARG   HG3    H   1    1.380     .   .   2   .   .   .   .   66   ARG   HG2    .   6575   1    
     625   .   1   1   66   66   ARG   HD2    H   1    2.930     .   .   2   .   .   .   .   66   ARG   HD1    .   6575   1    
     626   .   1   1   66   66   ARG   C      C   13   172.871   .   .   1   .   .   .   .   66   ARG   C      .   6575   1    
     627   .   1   1   66   66   ARG   CA     C   13   54.694    .   .   1   .   .   .   .   66   ARG   CA     .   6575   1    
     628   .   1   1   66   66   ARG   CB     C   13   33.306    .   .   1   .   .   .   .   66   ARG   CB     .   6575   1    
     629   .   1   1   66   66   ARG   CG     C   13   27.318    .   .   1   .   .   .   .   66   ARG   CG     .   6575   1    
     630   .   1   1   66   66   ARG   CD     C   13   43.760    .   .   1   .   .   .   .   66   ARG   CD     .   6575   1    
     631   .   1   1   66   66   ARG   N      N   15   120.619   .   .   1   .   .   .   .   66   ARG   N      .   6575   1    
     632   .   1   1   67   67   PHE   H      H   1    9.212     .   .   1   .   .   .   .   67   PHE   HN     .   6575   1    
     633   .   1   1   67   67   PHE   HA     H   1    4.684     .   .   1   .   .   .   .   67   PHE   HA     .   6575   1    
     634   .   1   1   67   67   PHE   HB2    H   1    2.563     .   .   2   .   .   .   .   67   PHE   HB1    .   6575   1    
     635   .   1   1   67   67   PHE   HB3    H   1    3.237     .   .   2   .   .   .   .   67   PHE   HB2    .   6575   1    
     636   .   1   1   67   67   PHE   C      C   13   173.110   .   .   1   .   .   .   .   67   PHE   C      .   6575   1    
     637   .   1   1   67   67   PHE   CA     C   13   56.873    .   .   1   .   .   .   .   67   PHE   CA     .   6575   1    
     638   .   1   1   67   67   PHE   CB     C   13   43.423    .   .   1   .   .   .   .   67   PHE   CB     .   6575   1    
     639   .   1   1   67   67   PHE   N      N   15   119.722   .   .   1   .   .   .   .   67   PHE   N      .   6575   1    
     640   .   1   1   68   68   HIS   H      H   1    9.575     .   .   1   .   .   .   .   68   HIS   HN     .   6575   1    
     641   .   1   1   68   68   HIS   HA     H   1    4.555     .   .   1   .   .   .   .   68   HIS   HA     .   6575   1    
     642   .   1   1   68   68   HIS   HB2    H   1    3.367     .   .   2   .   .   .   .   68   HIS   HB1    .   6575   1    
     643   .   1   1   68   68   HIS   C      C   13   172.854   .   .   1   .   .   .   .   68   HIS   C      .   6575   1    
     644   .   1   1   68   68   HIS   CA     C   13   59.379    .   .   1   .   .   .   .   68   HIS   CA     .   6575   1    
     645   .   1   1   68   68   HIS   CB     C   13   30.054    .   .   1   .   .   .   .   68   HIS   CB     .   6575   1    
     646   .   1   1   68   68   HIS   N      N   15   120.190   .   .   1   .   .   .   .   68   HIS   N      .   6575   1    
     647   .   1   1   69   69   THR   H      H   1    7.298     .   .   1   .   .   .   .   69   THR   HN     .   6575   1    
     648   .   1   1   69   69   THR   HA     H   1    4.686     .   .   1   .   .   .   .   69   THR   HA     .   6575   1    
     649   .   1   1   69   69   THR   HB     H   1    4.770     .   .   1   .   .   .   .   69   THR   HB     .   6575   1    
     650   .   1   1   69   69   THR   HG21   H   1    1.217     .   .   1   .   .   .   .   69   THR   HG1    .   6575   1    
     651   .   1   1   69   69   THR   HG22   H   1    1.217     .   .   1   .   .   .   .   69   THR   HG1    .   6575   1    
     652   .   1   1   69   69   THR   HG23   H   1    1.217     .   .   1   .   .   .   .   69   THR   HG1    .   6575   1    
     653   .   1   1   69   69   THR   C      C   13   171.731   .   .   1   .   .   .   .   69   THR   C      .   6575   1    
     654   .   1   1   69   69   THR   CA     C   13   58.956    .   .   1   .   .   .   .   69   THR   CA     .   6575   1    
     655   .   1   1   69   69   THR   CB     C   13   73.581    .   .   1   .   .   .   .   69   THR   CB     .   6575   1    
     656   .   1   1   69   69   THR   CG2    C   13   29.600    .   .   1   .   .   .   .   69   THR   CG2    .   6575   1    
     657   .   1   1   69   69   THR   N      N   15   102.998   .   .   1   .   .   .   .   69   THR   N      .   6575   1    
     658   .   1   1   70   70   MET   H      H   1    8.600     .   .   1   .   .   .   .   70   MET   HN     .   6575   1    
     659   .   1   1   70   70   MET   HA     H   1    3.641     .   .   1   .   .   .   .   70   MET   HA     .   6575   1    
     660   .   1   1   70   70   MET   HB2    H   1    1.570     .   .   2   .   .   .   .   70   MET   HB1    .   6575   1    
     661   .   1   1   70   70   MET   HB3    H   1    1.480     .   .   2   .   .   .   .   70   MET   HB2    .   6575   1    
     662   .   1   1   70   70   MET   HG2    H   1    2.280     .   .   2   .   .   .   .   70   MET   HG1    .   6575   1    
     663   .   1   1   70   70   MET   C      C   13   175.227   .   .   1   .   .   .   .   70   MET   C      .   6575   1    
     664   .   1   1   70   70   MET   CA     C   13   56.078    .   .   1   .   .   .   .   70   MET   CA     .   6575   1    
     665   .   1   1   70   70   MET   CB     C   13   32.736    .   .   1   .   .   .   .   70   MET   CB     .   6575   1    
     666   .   1   1   70   70   MET   CG     C   13   31.067    .   .   1   .   .   .   .   70   MET   CG     .   6575   1    
     667   .   1   1   70   70   MET   N      N   15   120.378   .   .   1   .   .   .   .   70   MET   N      .   6575   1    
     668   .   1   1   71   71   ASP   H      H   1    7.930     .   .   1   .   .   .   .   71   ASP   HN     .   6575   1    
     669   .   1   1   71   71   ASP   HA     H   1    4.116     .   .   1   .   .   .   .   71   ASP   HA     .   6575   1    
     670   .   1   1   71   71   ASP   HB2    H   1    2.500     .   .   2   .   .   .   .   71   ASP   HB1    .   6575   1    
     671   .   1   1   71   71   ASP   HB3    H   1    2.612     .   .   2   .   .   .   .   71   ASP   HB2    .   6575   1    
     672   .   1   1   71   71   ASP   C      C   13   175.777   .   .   1   .   .   .   .   71   ASP   C      .   6575   1    
     673   .   1   1   71   71   ASP   CA     C   13   57.285    .   .   1   .   .   .   .   71   ASP   CA     .   6575   1    
     674   .   1   1   71   71   ASP   CB     C   13   40.656    .   .   1   .   .   .   .   71   ASP   CB     .   6575   1    
     675   .   1   1   71   71   ASP   N      N   15   116.500   .   .   1   .   .   .   .   71   ASP   N      .   6575   1    
     676   .   1   1   72   72   GLU   H      H   1    7.693     .   .   1   .   .   .   .   72   GLU   HN     .   6575   1    
     677   .   1   1   72   72   GLU   HA     H   1    3.756     .   .   1   .   .   .   .   72   GLU   HA     .   6575   1    
     678   .   1   1   72   72   GLU   HB2    H   1    2.173     .   .   2   .   .   .   .   72   GLU   HB1    .   6575   1    
     679   .   1   1   72   72   GLU   HG2    H   1    2.281     .   .   2   .   .   .   .   72   GLU   HG1    .   6575   1    
     680   .   1   1   72   72   GLU   HG3    H   1    2.350     .   .   2   .   .   .   .   72   GLU   HG2    .   6575   1    
     681   .   1   1   72   72   GLU   C      C   13   175.802   .   .   1   .   .   .   .   72   GLU   C      .   6575   1    
     682   .   1   1   72   72   GLU   CA     C   13   58.961    .   .   1   .   .   .   .   72   GLU   CA     .   6575   1    
     683   .   1   1   72   72   GLU   CB     C   13   30.887    .   .   1   .   .   .   .   72   GLU   CB     .   6575   1    
     684   .   1   1   72   72   GLU   CG     C   13   37.264    .   .   1   .   .   .   .   72   GLU   CG     .   6575   1    
     685   .   1   1   72   72   GLU   N      N   15   118.442   .   .   1   .   .   .   .   72   GLU   N      .   6575   1    
     686   .   1   1   73   73   LEU   H      H   1    6.585     .   .   1   .   .   .   .   73   LEU   HN     .   6575   1    
     687   .   1   1   73   73   LEU   HA     H   1    1.880     .   .   1   .   .   .   .   73   LEU   HA     .   6575   1    
     688   .   1   1   73   73   LEU   HB2    H   1    0.756     .   .   2   .   .   .   .   73   LEU   HB1    .   6575   1    
     689   .   1   1   73   73   LEU   HB3    H   1    1.483     .   .   2   .   .   .   .   73   LEU   HB2    .   6575   1    
     690   .   1   1   73   73   LEU   HG     H   1    0.682     .   .   1   .   .   .   .   73   LEU   HG     .   6575   1    
     691   .   1   1   73   73   LEU   HD11   H   1    0.295     .   .   2   .   .   .   .   73   LEU   HD11   .   6575   1    
     692   .   1   1   73   73   LEU   HD12   H   1    0.295     .   .   2   .   .   .   .   73   LEU   HD11   .   6575   1    
     693   .   1   1   73   73   LEU   HD13   H   1    0.295     .   .   2   .   .   .   .   73   LEU   HD11   .   6575   1    
     694   .   1   1   73   73   LEU   HD21   H   1    1.057     .   .   2   .   .   .   .   73   LEU   HD21   .   6575   1    
     695   .   1   1   73   73   LEU   HD22   H   1    1.057     .   .   2   .   .   .   .   73   LEU   HD21   .   6575   1    
     696   .   1   1   73   73   LEU   HD23   H   1    1.057     .   .   2   .   .   .   .   73   LEU   HD21   .   6575   1    
     697   .   1   1   73   73   LEU   C      C   13   174.775   .   .   1   .   .   .   .   73   LEU   C      .   6575   1    
     698   .   1   1   73   73   LEU   CA     C   13   58.918    .   .   1   .   .   .   .   73   LEU   CA     .   6575   1    
     699   .   1   1   73   73   LEU   CB     C   13   41.872    .   .   1   .   .   .   .   73   LEU   CB     .   6575   1    
     700   .   1   1   73   73   LEU   CG     C   13   29.346    .   .   1   .   .   .   .   73   LEU   CG     .   6575   1    
     701   .   1   1   73   73   LEU   CD1    C   13   23.000    .   .   1   .   .   .   .   73   LEU   CD1    .   6575   1    
     702   .   1   1   73   73   LEU   CD2    C   13   27.425    .   .   1   .   .   .   .   73   LEU   CD2    .   6575   1    
     703   .   1   1   73   73   LEU   N      N   15   122.996   .   .   1   .   .   .   .   73   LEU   N      .   6575   1    
     704   .   1   1   74   74   VAL   H      H   1    7.600     .   .   1   .   .   .   .   74   VAL   HN     .   6575   1    
     705   .   1   1   74   74   VAL   HA     H   1    2.690     .   .   1   .   .   .   .   74   VAL   HA     .   6575   1    
     706   .   1   1   74   74   VAL   HB     H   1    1.499     .   .   1   .   .   .   .   74   VAL   HB     .   6575   1    
     707   .   1   1   74   74   VAL   HG11   H   1    0.301     .   .   2   .   .   .   .   74   VAL   HG11   .   6575   1    
     708   .   1   1   74   74   VAL   HG12   H   1    0.301     .   .   2   .   .   .   .   74   VAL   HG11   .   6575   1    
     709   .   1   1   74   74   VAL   HG13   H   1    0.301     .   .   2   .   .   .   .   74   VAL   HG11   .   6575   1    
     710   .   1   1   74   74   VAL   HG21   H   1    -0.299    .   .   2   .   .   .   .   74   VAL   HG21   .   6575   1    
     711   .   1   1   74   74   VAL   HG22   H   1    -0.299    .   .   2   .   .   .   .   74   VAL   HG21   .   6575   1    
     712   .   1   1   74   74   VAL   HG23   H   1    -0.299    .   .   2   .   .   .   .   74   VAL   HG21   .   6575   1    
     713   .   1   1   74   74   VAL   C      C   13   174.597   .   .   1   .   .   .   .   74   VAL   C      .   6575   1    
     714   .   1   1   74   74   VAL   CA     C   13   66.421    .   .   1   .   .   .   .   74   VAL   CA     .   6575   1    
     715   .   1   1   74   74   VAL   CB     C   13   31.389    .   .   1   .   .   .   .   74   VAL   CB     .   6575   1    
     716   .   1   1   74   74   VAL   CG1    C   13   21.499    .   .   1   .   .   .   .   74   VAL   CG1    .   6575   1    
     717   .   1   1   74   74   VAL   CG2    C   13   22.400    .   .   1   .   .   .   .   74   VAL   CG2    .   6575   1    
     718   .   1   1   74   74   VAL   N      N   15   118.422   .   .   1   .   .   .   .   74   VAL   N      .   6575   1    
     719   .   1   1   75   75   GLU   H      H   1    7.535     .   .   1   .   .   .   .   75   GLU   HN     .   6575   1    
     720   .   1   1   75   75   GLU   HA     H   1    3.667     .   .   1   .   .   .   .   75   GLU   HA     .   6575   1    
     721   .   1   1   75   75   GLU   HB2    H   1    1.839     .   .   2   .   .   .   .   75   GLU   HB1    .   6575   1    
     722   .   1   1   75   75   GLU   C      C   13   177.425   .   .   1   .   .   .   .   75   GLU   C      .   6575   1    
     723   .   1   1   75   75   GLU   CA     C   13   58.709    .   .   1   .   .   .   .   75   GLU   CA     .   6575   1    
     724   .   1   1   75   75   GLU   CB     C   13   29.284    .   .   1   .   .   .   .   75   GLU   CB     .   6575   1    
     725   .   1   1   75   75   GLU   CG     C   13   36.045    .   .   1   .   .   .   .   75   GLU   CG     .   6575   1    
     726   .   1   1   75   75   GLU   N      N   15   114.655   .   .   1   .   .   .   .   75   GLU   N      .   6575   1    
     727   .   1   1   76   76   HIS   H      H   1    7.821     .   .   1   .   .   .   .   76   HIS   HN     .   6575   1    
     728   .   1   1   76   76   HIS   HA     H   1    3.930     .   .   1   .   .   .   .   76   HIS   HA     .   6575   1    
     729   .   1   1   76   76   HIS   HB2    H   1    2.860     .   .   2   .   .   .   .   76   HIS   HB1    .   6575   1    
     730   .   1   1   76   76   HIS   HB3    H   1    2.650     .   .   2   .   .   .   .   76   HIS   HB2    .   6575   1    
     731   .   1   1   76   76   HIS   C      C   13   175.938   .   .   1   .   .   .   .   76   HIS   C      .   6575   1    
     732   .   1   1   76   76   HIS   CA     C   13   60.252    .   .   1   .   .   .   .   76   HIS   CA     .   6575   1    
     733   .   1   1   76   76   HIS   CB     C   13   30.718    .   .   1   .   .   .   .   76   HIS   CB     .   6575   1    
     734   .   1   1   76   76   HIS   N      N   15   118.497   .   .   1   .   .   .   .   76   HIS   N      .   6575   1    
     735   .   1   1   77   77   TYR   H      H   1    7.269     .   .   1   .   .   .   .   77   TYR   HN     .   6575   1    
     736   .   1   1   77   77   TYR   HA     H   1    5.284     .   .   1   .   .   .   .   77   TYR   HA     .   6575   1    
     737   .   1   1   77   77   TYR   HB2    H   1    2.123     .   .   2   .   .   .   .   77   TYR   HB1    .   6575   1    
     738   .   1   1   77   77   TYR   HB3    H   1    3.185     .   .   2   .   .   .   .   77   TYR   HB2    .   6575   1    
     739   .   1   1   77   77   TYR   C      C   13   172.453   .   .   1   .   .   .   .   77   TYR   C      .   6575   1    
     740   .   1   1   77   77   TYR   CA     C   13   60.187    .   .   1   .   .   .   .   77   TYR   CA     .   6575   1    
     741   .   1   1   77   77   TYR   CB     C   13   37.067    .   .   1   .   .   .   .   77   TYR   CB     .   6575   1    
     742   .   1   1   77   77   TYR   N      N   15   114.655   .   .   1   .   .   .   .   77   TYR   N      .   6575   1    
     743   .   1   1   78   78   LYS   H      H   1    7.062     .   .   1   .   .   .   .   78   LYS   HN     .   6575   1    
     744   .   1   1   78   78   LYS   HA     H   1    4.850     .   .   1   .   .   .   .   78   LYS   HA     .   6575   1    
     745   .   1   1   78   78   LYS   HB2    H   1    1.751     .   .   2   .   .   .   .   78   LYS   HB2    .   6575   1    
     746   .   1   1   78   78   LYS   HG2    H   1    1.180     .   .   2   .   .   .   .   78   LYS   HG1    .   6575   1    
     747   .   1   1   78   78   LYS   HG3    H   1    1.558     .   .   2   .   .   .   .   78   LYS   HG2    .   6575   1    
     748   .   1   1   78   78   LYS   HD2    H   1    1.527     .   .   2   .   .   .   .   78   LYS   HD2    .   6575   1    
     749   .   1   1   78   78   LYS   HE2    H   1    2.728     .   .   2   .   .   .   .   78   LYS   HE1    .   6575   1    
     750   .   1   1   78   78   LYS   HE3    H   1    2.589     .   .   2   .   .   .   .   78   LYS   HE2    .   6575   1    
     751   .   1   1   78   78   LYS   C      C   13   176.518   .   .   1   .   .   .   .   78   LYS   C      .   6575   1    
     752   .   1   1   78   78   LYS   CA     C   13   57.587    .   .   1   .   .   .   .   78   LYS   CA     .   6575   1    
     753   .   1   1   78   78   LYS   CB     C   13   33.973    .   .   1   .   .   .   .   78   LYS   CB     .   6575   1    
     754   .   1   1   78   78   LYS   CG     C   13   25.073    .   .   1   .   .   .   .   78   LYS   CG     .   6575   1    
     755   .   1   1   78   78   LYS   CD     C   13   30.177    .   .   1   .   .   .   .   78   LYS   CD     .   6575   1    
     756   .   1   1   78   78   LYS   CE     C   13   42.155    .   .   1   .   .   .   .   78   LYS   CE     .   6575   1    
     757   .   1   1   78   78   LYS   N      N   15   116.333   .   .   1   .   .   .   .   78   LYS   N      .   6575   1    
     758   .   1   1   79   79   LYS   H      H   1    6.997     .   .   1   .   .   .   .   79   LYS   HN     .   6575   1    
     759   .   1   1   79   79   LYS   HA     H   1    4.185     .   .   1   .   .   .   .   79   LYS   HA     .   6575   1    
     760   .   1   1   79   79   LYS   HB2    H   1    1.503     .   .   2   .   .   .   .   79   LYS   HB1    .   6575   1    
     761   .   1   1   79   79   LYS   HB3    H   1    1.629     .   .   2   .   .   .   .   79   LYS   HB2    .   6575   1    
     762   .   1   1   79   79   LYS   HG2    H   1    1.225     .   .   2   .   .   .   .   79   LYS   HG2    .   6575   1    
     763   .   1   1   79   79   LYS   HD2    H   1    1.503     .   .   2   .   .   .   .   79   LYS   HD2    .   6575   1    
     764   .   1   1   79   79   LYS   HE2    H   1    2.818     .   .   2   .   .   .   .   79   LYS   HE2    .   6575   1    
     765   .   1   1   79   79   LYS   C      C   13   172.225   .   .   1   .   .   .   .   79   LYS   C      .   6575   1    
     766   .   1   1   79   79   LYS   CA     C   13   55.912    .   .   1   .   .   .   .   79   LYS   CA     .   6575   1    
     767   .   1   1   79   79   LYS   CB     C   13   34.531    .   .   1   .   .   .   .   79   LYS   CB     .   6575   1    
     768   .   1   1   79   79   LYS   CG     C   13   24.793    .   .   1   .   .   .   .   79   LYS   CG     .   6575   1    
     769   .   1   1   79   79   LYS   CD     C   13   28.875    .   .   1   .   .   .   .   79   LYS   CD     .   6575   1    
     770   .   1   1   79   79   LYS   CE     C   13   42.107    .   .   1   .   .   .   .   79   LYS   CE     .   6575   1    
     771   .   1   1   79   79   LYS   N      N   15   115.394   .   .   1   .   .   .   .   79   LYS   N      .   6575   1    
     772   .   1   1   80   80   ALA   H      H   1    8.021     .   .   1   .   .   .   .   80   ALA   HN     .   6575   1    
     773   .   1   1   80   80   ALA   HA     H   1    4.706     .   .   1   .   .   .   .   80   ALA   HA     .   6575   1    
     774   .   1   1   80   80   ALA   HB1    H   1    0.722     .   .   1   .   .   .   .   80   ALA   HB1    .   6575   1    
     775   .   1   1   80   80   ALA   HB2    H   1    0.722     .   .   1   .   .   .   .   80   ALA   HB1    .   6575   1    
     776   .   1   1   80   80   ALA   HB3    H   1    0.722     .   .   1   .   .   .   .   80   ALA   HB1    .   6575   1    
     777   .   1   1   80   80   ALA   CA     C   13   48.767    .   .   1   .   .   .   .   80   ALA   CA     .   6575   1    
     778   .   1   1   80   80   ALA   CB     C   13   19.270    .   .   1   .   .   .   .   80   ALA   CB     .   6575   1    
     779   .   1   1   80   80   ALA   N      N   15   126.539   .   .   1   .   .   .   .   80   ALA   N      .   6575   1    
     780   .   1   1   81   81   PRO   HA     H   1    3.560     .   .   1   .   .   .   .   81   PRO   HA     .   6575   1    
     781   .   1   1   81   81   PRO   HB2    H   1    1.408     .   .   2   .   .   .   .   81   PRO   HB1    .   6575   1    
     782   .   1   1   81   81   PRO   HB3    H   1    1.064     .   .   2   .   .   .   .   81   PRO   HB2    .   6575   1    
     783   .   1   1   81   81   PRO   HG2    H   1    1.780     .   .   2   .   .   .   .   81   PRO   HG1    .   6575   1    
     784   .   1   1   81   81   PRO   HD2    H   1    3.500     .   .   2   .   .   .   .   81   PRO   HD1    .   6575   1    
     785   .   1   1   81   81   PRO   C      C   13   175.916   .   .   1   .   .   .   .   81   PRO   C      .   6575   1    
     786   .   1   1   81   81   PRO   CA     C   13   62.600    .   .   1   .   .   .   .   81   PRO   CA     .   6575   1    
     787   .   1   1   81   81   PRO   CB     C   13   31.494    .   .   1   .   .   .   .   81   PRO   CB     .   6575   1    
     788   .   1   1   81   81   PRO   CG     C   13   27.557    .   .   1   .   .   .   .   81   PRO   CG     .   6575   1    
     789   .   1   1   81   81   PRO   CD     C   13   49.313    .   .   1   .   .   .   .   81   PRO   CD     .   6575   1    
     790   .   1   1   82   82   ILE   H      H   1    8.320     .   .   1   .   .   .   .   82   ILE   HN     .   6575   1    
     791   .   1   1   82   82   ILE   HA     H   1    3.796     .   .   1   .   .   .   .   82   ILE   HA     .   6575   1    
     792   .   1   1   82   82   ILE   HB     H   1    0.830     .   .   1   .   .   .   .   82   ILE   HB     .   6575   1    
     793   .   1   1   82   82   ILE   HG12   H   1    -0.382    .   .   1   .   .   .   .   82   ILE   HG11   .   6575   1    
     794   .   1   1   82   82   ILE   HG13   H   1    -0.232    .   .   1   .   .   .   .   82   ILE   HG12   .   6575   1    
     795   .   1   1   82   82   ILE   HG21   H   1    -0.012    .   .   2   .   .   .   .   82   ILE   HG21   .   6575   1    
     796   .   1   1   82   82   ILE   HG22   H   1    -0.012    .   .   2   .   .   .   .   82   ILE   HG21   .   6575   1    
     797   .   1   1   82   82   ILE   HG23   H   1    -0.012    .   .   2   .   .   .   .   82   ILE   HG21   .   6575   1    
     798   .   1   1   82   82   ILE   HD11   H   1    -0.456    .   .   1   .   .   .   .   82   ILE   HD11   .   6575   1    
     799   .   1   1   82   82   ILE   HD12   H   1    -0.456    .   .   1   .   .   .   .   82   ILE   HD11   .   6575   1    
     800   .   1   1   82   82   ILE   HD13   H   1    -0.456    .   .   1   .   .   .   .   82   ILE   HD11   .   6575   1    
     801   .   1   1   82   82   ILE   C      C   13   170.677   .   .   1   .   .   .   .   82   ILE   C      .   6575   1    
     802   .   1   1   82   82   ILE   CA     C   13   60.995    .   .   1   .   .   .   .   82   ILE   CA     .   6575   1    
     803   .   1   1   82   82   ILE   CB     C   13   39.759    .   .   1   .   .   .   .   82   ILE   CB     .   6575   1    
     804   .   1   1   82   82   ILE   CG1    C   13   28.560    .   .   2   .   .   .   .   82   ILE   CG1    .   6575   1    
     805   .   1   1   82   82   ILE   CG2    C   13   13.813    .   .   1   .   .   .   .   82   ILE   CG2    .   6575   1    
     806   .   1   1   82   82   ILE   CD1    C   13   13.813    .   .   1   .   .   .   .   82   ILE   CD1    .   6575   1    
     807   .   1   1   82   82   ILE   N      N   15   123.740   .   .   1   .   .   .   .   82   ILE   N      .   6575   1    
     808   .   1   1   83   83   PHE   H      H   1    7.057     .   .   1   .   .   .   .   83   PHE   HN     .   6575   1    
     809   .   1   1   83   83   PHE   HA     H   1    4.389     .   .   1   .   .   .   .   83   PHE   HA     .   6575   1    
     810   .   1   1   83   83   PHE   HB2    H   1    2.279     .   .   2   .   .   .   .   83   PHE   HB1    .   6575   1    
     811   .   1   1   83   83   PHE   HB3    H   1    3.090     .   .   2   .   .   .   .   83   PHE   HB2    .   6575   1    
     812   .   1   1   83   83   PHE   C      C   13   170.177   .   .   1   .   .   .   .   83   PHE   C      .   6575   1    
     813   .   1   1   83   83   PHE   CA     C   13   57.754    .   .   1   .   .   .   .   83   PHE   CA     .   6575   1    
     814   .   1   1   83   83   PHE   CB     C   13   43.601    .   .   1   .   .   .   .   83   PHE   CB     .   6575   1    
     815   .   1   1   83   83   PHE   N      N   15   120.248   .   .   1   .   .   .   .   83   PHE   N      .   6575   1    
     816   .   1   1   84   84   THR   H      H   1    7.251     .   .   1   .   .   .   .   84   THR   HN     .   6575   1    
     817   .   1   1   84   84   THR   HA     H   1    4.785     .   .   1   .   .   .   .   84   THR   HA     .   6575   1    
     818   .   1   1   84   84   THR   HB     H   1    3.491     .   .   1   .   .   .   .   84   THR   HB     .   6575   1    
     819   .   1   1   84   84   THR   HG21   H   1    0.854     .   .   1   .   .   .   .   84   THR   HG1    .   6575   1    
     820   .   1   1   84   84   THR   HG22   H   1    0.854     .   .   1   .   .   .   .   84   THR   HG1    .   6575   1    
     821   .   1   1   84   84   THR   HG23   H   1    0.854     .   .   1   .   .   .   .   84   THR   HG1    .   6575   1    
     822   .   1   1   84   84   THR   C      C   13   170.838   .   .   1   .   .   .   .   84   THR   C      .   6575   1    
     823   .   1   1   84   84   THR   CA     C   13   60.630    .   .   1   .   .   .   .   84   THR   CA     .   6575   1    
     824   .   1   1   84   84   THR   CB     C   13   70.457    .   .   1   .   .   .   .   84   THR   CB     .   6575   1    
     825   .   1   1   84   84   THR   CG2    C   13   20.493    .   .   1   .   .   .   .   84   THR   CG2    .   6575   1    
     826   .   1   1   84   84   THR   N      N   15   122.163   .   .   1   .   .   .   .   84   THR   N      .   6575   1    
     827   .   1   1   85   85   SER   H      H   1    8.859     .   .   1   .   .   .   .   85   SER   HN     .   6575   1    
     828   .   1   1   85   85   SER   HA     H   1    4.247     .   .   1   .   .   .   .   85   SER   HA     .   6575   1    
     829   .   1   1   85   85   SER   HB2    H   1    4.000     .   .   2   .   .   .   .   85   SER   HB1    .   6575   1    
     830   .   1   1   85   85   SER   HB3    H   1    4.410     .   .   2   .   .   .   .   85   SER   HB2    .   6575   1    
     831   .   1   1   85   85   SER   CA     C   13   56.857    .   .   1   .   .   .   .   85   SER   CA     .   6575   1    
     832   .   1   1   85   85   SER   CB     C   13   65.945    .   .   1   .   .   .   .   85   SER   CB     .   6575   1    
     833   .   1   1   85   85   SER   N      N   15   121.213   .   .   1   .   .   .   .   85   SER   N      .   6575   1    
     834   .   1   1   87   87   HIS   H      H   1    8.328     .   .   1   .   .   .   .   87   HIS   HN     .   6575   1    
     835   .   1   1   87   87   HIS   HA     H   1    4.220     .   .   1   .   .   .   .   87   HIS   HA     .   6575   1    
     836   .   1   1   87   87   HIS   HB2    H   1    1.913     .   .   2   .   .   .   .   87   HIS   HB1    .   6575   1    
     837   .   1   1   87   87   HIS   HB3    H   1    1.240     .   .   2   .   .   .   .   87   HIS   HB2    .   6575   1    
     838   .   1   1   87   87   HIS   C      C   13   173.008   .   .   1   .   .   .   .   87   HIS   C      .   6575   1    
     839   .   1   1   87   87   HIS   CA     C   13   55.202    .   .   1   .   .   .   .   87   HIS   CA     .   6575   1    
     840   .   1   1   87   87   HIS   CB     C   13   30.688    .   .   1   .   .   .   .   87   HIS   CB     .   6575   1    
     841   .   1   1   87   87   HIS   N      N   15   120.126   .   .   1   .   .   .   .   87   HIS   N      .   6575   1    
     842   .   1   1   88   88   GLY   H      H   1    7.780     .   .   1   .   .   .   .   88   GLY   HN     .   6575   1    
     843   .   1   1   88   88   GLY   HA2    H   1    4.053     .   .   2   .   .   .   .   88   GLY   HA1    .   6575   1    
     844   .   1   1   88   88   GLY   HA3    H   1    3.349     .   .   2   .   .   .   .   88   GLY   HA2    .   6575   1    
     845   .   1   1   88   88   GLY   C      C   13   171.860   .   .   1   .   .   .   .   88   GLY   C      .   6575   1    
     846   .   1   1   88   88   GLY   CA     C   13   45.412    .   .   1   .   .   .   .   88   GLY   CA     .   6575   1    
     847   .   1   1   88   88   GLY   N      N   15   107.910   .   .   1   .   .   .   .   88   GLY   N      .   6575   1    
     848   .   1   1   89   89   GLU   H      H   1    7.728     .   .   1   .   .   .   .   89   GLU   HN     .   6575   1    
     849   .   1   1   89   89   GLU   HA     H   1    4.415     .   .   1   .   .   .   .   89   GLU   HA     .   6575   1    
     850   .   1   1   89   89   GLU   HB2    H   1    1.840     .   .   2   .   .   .   .   89   GLU   HB1    .   6575   1    
     851   .   1   1   89   89   GLU   HG2    H   1    1.949     .   .   2   .   .   .   .   89   GLU   HG1    .   6575   1    
     852   .   1   1   89   89   GLU   HG3    H   1    2.066     .   .   2   .   .   .   .   89   GLU   HG2    .   6575   1    
     853   .   1   1   89   89   GLU   C      C   13   173.382   .   .   1   .   .   .   .   89   GLU   C      .   6575   1    
     854   .   1   1   89   89   GLU   CA     C   13   56.695    .   .   1   .   .   .   .   89   GLU   CA     .   6575   1    
     855   .   1   1   89   89   GLU   CB     C   13   29.873    .   .   1   .   .   .   .   89   GLU   CB     .   6575   1    
     856   .   1   1   89   89   GLU   CG     C   13   36.342    .   .   1   .   .   .   .   89   GLU   CG     .   6575   1    
     857   .   1   1   89   89   GLU   N      N   15   120.220   .   .   1   .   .   .   .   89   GLU   N      .   6575   1    
     858   .   1   1   90   90   LYS   H      H   1    8.542     .   .   1   .   .   .   .   90   LYS   HN     .   6575   1    
     859   .   1   1   90   90   LYS   HA     H   1    4.550     .   .   1   .   .   .   .   90   LYS   HA     .   6575   1    
     860   .   1   1   90   90   LYS   HB2    H   1    1.150     .   .   2   .   .   .   .   90   LYS   HB1    .   6575   1    
     861   .   1   1   90   90   LYS   HB3    H   1    1.654     .   .   2   .   .   .   .   90   LYS   HB2    .   6575   1    
     862   .   1   1   90   90   LYS   HG2    H   1    1.356     .   .   2   .   .   .   .   90   LYS   HG1    .   6575   1    
     863   .   1   1   90   90   LYS   HG3    H   1    1.255     .   .   2   .   .   .   .   90   LYS   HG2    .   6575   1    
     864   .   1   1   90   90   LYS   HD2    H   1    1.544     .   .   2   .   .   .   .   90   LYS   HD2    .   6575   1    
     865   .   1   1   90   90   LYS   HE2    H   1    2.896     .   .   2   .   .   .   .   90   LYS   HE2    .   6575   1    
     866   .   1   1   90   90   LYS   C      C   13   172.322   .   .   1   .   .   .   .   90   LYS   C      .   6575   1    
     867   .   1   1   90   90   LYS   CA     C   13   56.308    .   .   1   .   .   .   .   90   LYS   CA     .   6575   1    
     868   .   1   1   90   90   LYS   CB     C   13   34.856    .   .   1   .   .   .   .   90   LYS   CB     .   6575   1    
     869   .   1   1   90   90   LYS   CG     C   13   25.505    .   .   1   .   .   .   .   90   LYS   CG     .   6575   1    
     870   .   1   1   90   90   LYS   CD     C   13   29.850    .   .   1   .   .   .   .   90   LYS   CD     .   6575   1    
     871   .   1   1   90   90   LYS   CE     C   13   42.095    .   .   1   .   .   .   .   90   LYS   CE     .   6575   1    
     872   .   1   1   90   90   LYS   N      N   15   125.769   .   .   1   .   .   .   .   90   LYS   N      .   6575   1    
     873   .   1   1   91   91   LEU   H      H   1    8.449     .   .   1   .   .   .   .   91   LEU   HN     .   6575   1    
     874   .   1   1   91   91   LEU   HA     H   1    4.637     .   .   1   .   .   .   .   91   LEU   HA     .   6575   1    
     875   .   1   1   91   91   LEU   HB2    H   1    1.368     .   .   2   .   .   .   .   91   LEU   HB1    .   6575   1    
     876   .   1   1   91   91   LEU   HB3    H   1    1.537     .   .   2   .   .   .   .   91   LEU   HB2    .   6575   1    
     877   .   1   1   91   91   LEU   HG     H   1    1.639     .   .   1   .   .   .   .   91   LEU   HG     .   6575   1    
     878   .   1   1   91   91   LEU   HD11   H   1    0.766     .   .   2   .   .   .   .   91   LEU   HD11   .   6575   1    
     879   .   1   1   91   91   LEU   HD12   H   1    0.766     .   .   2   .   .   .   .   91   LEU   HD11   .   6575   1    
     880   .   1   1   91   91   LEU   HD13   H   1    0.766     .   .   2   .   .   .   .   91   LEU   HD11   .   6575   1    
     881   .   1   1   91   91   LEU   HD21   H   1    0.836     .   .   2   .   .   .   .   91   LEU   HD21   .   6575   1    
     882   .   1   1   91   91   LEU   HD22   H   1    0.836     .   .   2   .   .   .   .   91   LEU   HD21   .   6575   1    
     883   .   1   1   91   91   LEU   HD23   H   1    0.836     .   .   2   .   .   .   .   91   LEU   HD21   .   6575   1    
     884   .   1   1   91   91   LEU   C      C   13   172.212   .   .   1   .   .   .   .   91   LEU   C      .   6575   1    
     885   .   1   1   91   91   LEU   CA     C   13   53.897    .   .   1   .   .   .   .   91   LEU   CA     .   6575   1    
     886   .   1   1   91   91   LEU   CB     C   13   43.476    .   .   1   .   .   .   .   91   LEU   CB     .   6575   1    
     887   .   1   1   91   91   LEU   CG     C   13   27.271    .   .   1   .   .   .   .   91   LEU   CG     .   6575   1    
     888   .   1   1   91   91   LEU   CD1    C   13   25.586    .   .   1   .   .   .   .   91   LEU   CD1    .   6575   1    
     889   .   1   1   91   91   LEU   CD2    C   13   22.944    .   .   1   .   .   .   .   91   LEU   CD2    .   6575   1    
     890   .   1   1   91   91   LEU   N      N   15   121.438   .   .   1   .   .   .   .   91   LEU   N      .   6575   1    
     891   .   1   1   92   92   TYR   H      H   1    7.966     .   .   1   .   .   .   .   92   TYR   HN     .   6575   1    
     892   .   1   1   92   92   TYR   HA     H   1    4.492     .   .   1   .   .   .   .   92   TYR   HA     .   6575   1    
     893   .   1   1   92   92   TYR   HB2    H   1    2.209     .   .   2   .   .   .   .   92   TYR   HB1    .   6575   1    
     894   .   1   1   92   92   TYR   HB3    H   1    2.950     .   .   2   .   .   .   .   92   TYR   HB2    .   6575   1    
     895   .   1   1   92   92   TYR   C      C   13   173.216   .   .   1   .   .   .   .   92   TYR   C      .   6575   1    
     896   .   1   1   92   92   TYR   CA     C   13   56.370    .   .   1   .   .   .   .   92   TYR   CA     .   6575   1    
     897   .   1   1   92   92   TYR   CB     C   13   41.698    .   .   1   .   .   .   .   92   TYR   CB     .   6575   1    
     898   .   1   1   92   92   TYR   N      N   15   119.120   .   .   1   .   .   .   .   92   TYR   N      .   6575   1    
     899   .   1   1   93   93   LEU   H      H   1    7.968     .   .   1   .   .   .   .   93   LEU   HN     .   6575   1    
     900   .   1   1   93   93   LEU   HA     H   1    3.860     .   .   1   .   .   .   .   93   LEU   HA     .   6575   1    
     901   .   1   1   93   93   LEU   HB2    H   1    0.942     .   .   2   .   .   .   .   93   LEU   HB1    .   6575   1    
     902   .   1   1   93   93   LEU   HB3    H   1    0.022     .   .   2   .   .   .   .   93   LEU   HB2    .   6575   1    
     903   .   1   1   93   93   LEU   HG     H   1    1.029     .   .   1   .   .   .   .   93   LEU   HG     .   6575   1    
     904   .   1   1   93   93   LEU   HD11   H   1    -0.110    .   .   2   .   .   .   .   93   LEU   HD11   .   6575   1    
     905   .   1   1   93   93   LEU   HD12   H   1    -0.110    .   .   2   .   .   .   .   93   LEU   HD11   .   6575   1    
     906   .   1   1   93   93   LEU   HD13   H   1    -0.110    .   .   2   .   .   .   .   93   LEU   HD11   .   6575   1    
     907   .   1   1   93   93   LEU   HD21   H   1    0.013     .   .   2   .   .   .   .   93   LEU   HD21   .   6575   1    
     908   .   1   1   93   93   LEU   HD22   H   1    0.013     .   .   2   .   .   .   .   93   LEU   HD21   .   6575   1    
     909   .   1   1   93   93   LEU   HD23   H   1    0.013     .   .   2   .   .   .   .   93   LEU   HD21   .   6575   1    
     910   .   1   1   93   93   LEU   C      C   13   174.020   .   .   1   .   .   .   .   93   LEU   C      .   6575   1    
     911   .   1   1   93   93   LEU   CA     C   13   54.682    .   .   1   .   .   .   .   93   LEU   CA     .   6575   1    
     912   .   1   1   93   93   LEU   CB     C   13   38.545    .   .   1   .   .   .   .   93   LEU   CB     .   6575   1    
     913   .   1   1   93   93   LEU   CG     C   13   25.930    .   .   1   .   .   .   .   93   LEU   CG     .   6575   1    
     914   .   1   1   93   93   LEU   CD1    C   13   24.936    .   .   1   .   .   .   .   93   LEU   CD1    .   6575   1    
     915   .   1   1   93   93   LEU   CD2    C   13   21.680    .   .   1   .   .   .   .   93   LEU   CD2    .   6575   1    
     916   .   1   1   93   93   LEU   N      N   15   117.470   .   .   1   .   .   .   .   93   LEU   N      .   6575   1    
     917   .   1   1   94   94   VAL   H      H   1    8.446     .   .   1   .   .   .   .   94   VAL   HN     .   6575   1    
     918   .   1   1   94   94   VAL   HA     H   1    3.946     .   .   1   .   .   .   .   94   VAL   HA     .   6575   1    
     919   .   1   1   94   94   VAL   HB     H   1    2.120     .   .   1   .   .   .   .   94   VAL   HB     .   6575   1    
     920   .   1   1   94   94   VAL   HG11   H   1    0.898     .   .   2   .   .   .   .   94   VAL   HG11   .   6575   1    
     921   .   1   1   94   94   VAL   HG12   H   1    0.898     .   .   2   .   .   .   .   94   VAL   HG11   .   6575   1    
     922   .   1   1   94   94   VAL   HG13   H   1    0.898     .   .   2   .   .   .   .   94   VAL   HG11   .   6575   1    
     923   .   1   1   94   94   VAL   HG21   H   1    0.820     .   .   2   .   .   .   .   94   VAL   HG21   .   6575   1    
     924   .   1   1   94   94   VAL   HG22   H   1    0.820     .   .   2   .   .   .   .   94   VAL   HG21   .   6575   1    
     925   .   1   1   94   94   VAL   HG23   H   1    0.820     .   .   2   .   .   .   .   94   VAL   HG21   .   6575   1    
     926   .   1   1   94   94   VAL   C      C   13   173.999   .   .   1   .   .   .   .   94   VAL   C      .   6575   1    
     927   .   1   1   94   94   VAL   CA     C   13   65.527    .   .   1   .   .   .   .   94   VAL   CA     .   6575   1    
     928   .   1   1   94   94   VAL   CB     C   13   32.441    .   .   1   .   .   .   .   94   VAL   CB     .   6575   1    
     929   .   1   1   94   94   VAL   CG1    C   13   21.880    .   .   1   .   .   .   .   94   VAL   CG1    .   6575   1    
     930   .   1   1   94   94   VAL   CG2    C   13   21.880    .   .   1   .   .   .   .   94   VAL   CG2    .   6575   1    
     931   .   1   1   94   94   VAL   N      N   15   122.368   .   .   1   .   .   .   .   94   VAL   N      .   6575   1    
     932   .   1   1   95   95   ARG   H      H   1    7.547     .   .   1   .   .   .   .   95   ARG   HN     .   6575   1    
     933   .   1   1   95   95   ARG   HA     H   1    4.518     .   .   1   .   .   .   .   95   ARG   HA     .   6575   1    
     934   .   1   1   95   95   ARG   HB2    H   1    1.583     .   .   2   .   .   .   .   95   ARG   HB1    .   6575   1    
     935   .   1   1   95   95   ARG   HB3    H   1    2.033     .   .   2   .   .   .   .   95   ARG   HB2    .   6575   1    
     936   .   1   1   95   95   ARG   HG2    H   1    1.534     .   .   2   .   .   .   .   95   ARG   HG1    .   6575   1    
     937   .   1   1   95   95   ARG   HG3    H   1    1.666     .   .   2   .   .   .   .   95   ARG   HG2    .   6575   1    
     938   .   1   1   95   95   ARG   HD2    H   1    3.100     .   .   2   .   .   .   .   95   ARG   HD1    .   6575   1    
     939   .   1   1   95   95   ARG   HD3    H   1    2.890     .   .   2   .   .   .   .   95   ARG   HD2    .   6575   1    
     940   .   1   1   95   95   ARG   C      C   13   170.068   .   .   1   .   .   .   .   95   ARG   C      .   6575   1    
     941   .   1   1   95   95   ARG   CA     C   13   55.109    .   .   1   .   .   .   .   95   ARG   CA     .   6575   1    
     942   .   1   1   95   95   ARG   CB     C   13   33.846    .   .   1   .   .   .   .   95   ARG   CB     .   6575   1    
     943   .   1   1   95   95   ARG   CG     C   13   25.856    .   .   1   .   .   .   .   95   ARG   CG     .   6575   1    
     944   .   1   1   95   95   ARG   CD     C   13   43.796    .   .   1   .   .   .   .   95   ARG   CD     .   6575   1    
     945   .   1   1   95   95   ARG   N      N   15   117.912   .   .   1   .   .   .   .   95   ARG   N      .   6575   1    
     946   .   1   1   96   96   ALA   H      H   1    8.417     .   .   1   .   .   .   .   96   ALA   HN     .   6575   1    
     947   .   1   1   96   96   ALA   HA     H   1    3.358     .   .   1   .   .   .   .   96   ALA   HA     .   6575   1    
     948   .   1   1   96   96   ALA   HB1    H   1    1.000     .   .   1   .   .   .   .   96   ALA   HB1    .   6575   1    
     949   .   1   1   96   96   ALA   HB2    H   1    1.000     .   .   1   .   .   .   .   96   ALA   HB1    .   6575   1    
     950   .   1   1   96   96   ALA   HB3    H   1    1.000     .   .   1   .   .   .   .   96   ALA   HB1    .   6575   1    
     951   .   1   1   96   96   ALA   C      C   13   174.966   .   .   1   .   .   .   .   96   ALA   C      .   6575   1    
     952   .   1   1   96   96   ALA   CA     C   13   51.169    .   .   1   .   .   .   .   96   ALA   CA     .   6575   1    
     953   .   1   1   96   96   ALA   CB     C   13   18.636    .   .   1   .   .   .   .   96   ALA   CB     .   6575   1    
     954   .   1   1   96   96   ALA   N      N   15   126.443   .   .   1   .   .   .   .   96   ALA   N      .   6575   1    
     955   .   1   1   97   97   LEU   H      H   1    8.330     .   .   1   .   .   .   .   97   LEU   HN     .   6575   1    
     956   .   1   1   97   97   LEU   HA     H   1    3.796     .   .   1   .   .   .   .   97   LEU   HA     .   6575   1    
     957   .   1   1   97   97   LEU   HB2    H   1    0.774     .   .   2   .   .   .   .   97   LEU   HB1    .   6575   1    
     958   .   1   1   97   97   LEU   HB3    H   1    1.400     .   .   2   .   .   .   .   97   LEU   HB2    .   6575   1    
     959   .   1   1   97   97   LEU   HG     H   1    1.563     .   .   1   .   .   .   .   97   LEU   HG     .   6575   1    
     960   .   1   1   97   97   LEU   HD11   H   1    0.341     .   .   2   .   .   .   .   97   LEU   HD11   .   6575   1    
     961   .   1   1   97   97   LEU   HD12   H   1    0.341     .   .   2   .   .   .   .   97   LEU   HD11   .   6575   1    
     962   .   1   1   97   97   LEU   HD13   H   1    0.341     .   .   2   .   .   .   .   97   LEU   HD11   .   6575   1    
     963   .   1   1   97   97   LEU   HD21   H   1    0.767     .   .   2   .   .   .   .   97   LEU   HD21   .   6575   1    
     964   .   1   1   97   97   LEU   HD22   H   1    0.767     .   .   2   .   .   .   .   97   LEU   HD21   .   6575   1    
     965   .   1   1   97   97   LEU   HD23   H   1    0.767     .   .   2   .   .   .   .   97   LEU   HD21   .   6575   1    
     966   .   1   1   97   97   LEU   C      C   13   172.602   .   .   1   .   .   .   .   97   LEU   C      .   6575   1    
     967   .   1   1   97   97   LEU   CA     C   13   56.124    .   .   1   .   .   .   .   97   LEU   CA     .   6575   1    
     968   .   1   1   97   97   LEU   CB     C   13   42.539    .   .   1   .   .   .   .   97   LEU   CB     .   6575   1    
     969   .   1   1   97   97   LEU   CG     C   13   26.615    .   .   1   .   .   .   .   97   LEU   CG     .   6575   1    
     970   .   1   1   97   97   LEU   CD1    C   13   26.990    .   .   1   .   .   .   .   97   LEU   CD1    .   6575   1    
     971   .   1   1   97   97   LEU   CD2    C   13   24.428    .   .   1   .   .   .   .   97   LEU   CD2    .   6575   1    
     972   .   1   1   97   97   LEU   N      N   15   123.500   .   .   1   .   .   .   .   97   LEU   N      .   6575   1    
     973   .   1   1   98   98   GLN   H      H   1    8.465     .   .   1   .   .   .   .   98   GLN   HN     .   6575   1    
     974   .   1   1   98   98   GLN   HA     H   1    4.049     .   .   1   .   .   .   .   98   GLN   HA     .   6575   1    
     975   .   1   1   98   98   GLN   HB2    H   1    2.206     .   .   2   .   .   .   .   98   GLN   HB1    .   6575   1    
     976   .   1   1   98   98   GLN   HB3    H   1    1.822     .   .   2   .   .   .   .   98   GLN   HB2    .   6575   1    
     977   .   1   1   98   98   GLN   CA     C   13   57.280    .   .   1   .   .   .   .   98   GLN   CA     .   6575   1    
     978   .   1   1   98   98   GLN   CB     C   13   30.566    .   .   1   .   .   .   .   98   GLN   CB     .   6575   1    
     979   .   1   1   98   98   GLN   N      N   15   134.930   .   .   1   .   .   .   .   98   GLN   N      .   6575   1    

   stop_

save_