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

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

save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     17452
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'              .   .   .   17452   1    
     2    '2D 1H-13C HSQC'              .   .   .   17452   1    
     3    '3D CBCA(CO)NH'               .   .   .   17452   1    
     4    '3D C(CO)NH'                  .   .   .   17452   1    
     5    '3D HNCO'                     .   .   .   17452   1    
     6    '3D HNCA'                     .   .   .   17452   1    
     7    '3D HNCACB'                   .   .   .   17452   1    
     8    '3D HCCH-TOCSY'               .   .   .   17452   1    
     9    '3D 1H-15N NOESY'             .   .   .   17452   1    
     10   '3D 1H-13C NOESY aliphatic'   .   .   .   17452   1    

   stop_

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

     1     .   1   1   2    2    SER   CA     C   13   58.6280    0.2    .   1   .   .   .   .   2    SER   CA     .   17452   1    
     2     .   1   1   2    2    SER   CB     C   13   63.9500    0.2    .   1   .   .   .   .   2    SER   CB     .   17452   1    
     3     .   1   1   3    3    GLN   H      H   1    8.5186     0.02   .   1   .   .   .   .   3    GLN   HN     .   17452   1    
     4     .   1   1   3    3    GLN   HA     H   1    4.4056     0.02   .   1   .   .   .   .   3    GLN   HA     .   17452   1    
     5     .   1   1   3    3    GLN   HB2    H   1    1.9980     0.02   .   2   .   .   .   .   3    GLN   HB2    .   17452   1    
     6     .   1   1   3    3    GLN   HG2    H   1    2.3780     0.02   .   2   .   .   .   .   3    GLN   HG2    .   17452   1    
     7     .   1   1   3    3    GLN   HE21   H   1    7.6190     0.02   .   2   .   .   .   .   3    GLN   HE21   .   17452   1    
     8     .   1   1   3    3    GLN   HE22   H   1    6.9030     0.02   .   2   .   .   .   .   3    GLN   HE22   .   17452   1    
     9     .   1   1   3    3    GLN   CA     C   13   55.7390    0.2    .   1   .   .   .   .   3    GLN   CA     .   17452   1    
     10    .   1   1   3    3    GLN   CB     C   13   29.5870    0.2    .   1   .   .   .   .   3    GLN   CB     .   17452   1    
     11    .   1   1   3    3    GLN   CG     C   13   33.8500    0.2    .   1   .   .   .   .   3    GLN   CG     .   17452   1    
     12    .   1   1   3    3    GLN   N      N   15   122.1373   0.2    .   1   .   .   .   .   3    GLN   N      .   17452   1    
     13    .   1   1   3    3    GLN   NE2    N   15   112.7510   0.2    .   1   .   .   .   .   3    GLN   NE2    .   17452   1    
     14    .   1   1   4    4    ARG   H      H   1    8.5147     0.02   .   1   .   .   .   .   4    ARG   HN     .   17452   1    
     15    .   1   1   4    4    ARG   HA     H   1    4.4709     0.02   .   1   .   .   .   .   4    ARG   HA     .   17452   1    
     16    .   1   1   4    4    ARG   HB2    H   1    1.8499     0.02   .   2   .   .   .   .   4    ARG   HB2    .   17452   1    
     17    .   1   1   4    4    ARG   HG2    H   1    1.7205     0.02   .   2   .   .   .   .   4    ARG   HG2    .   17452   1    
     18    .   1   1   4    4    ARG   HD2    H   1    3.2840     0.02   .   2   .   .   .   .   4    ARG   HD2    .   17452   1    
     19    .   1   1   4    4    ARG   HE     H   1    7.4730     0.02   .   1   .   .   .   .   4    ARG   HE     .   17452   1    
     20    .   1   1   4    4    ARG   CA     C   13   55.8750    0.2    .   1   .   .   .   .   4    ARG   CA     .   17452   1    
     21    .   1   1   4    4    ARG   CB     C   13   31.4264    0.2    .   1   .   .   .   .   4    ARG   CB     .   17452   1    
     22    .   1   1   4    4    ARG   CG     C   13   27.3080    0.2    .   1   .   .   .   .   4    ARG   CG     .   17452   1    
     23    .   1   1   4    4    ARG   CD     C   13   43.6490    0.2    .   1   .   .   .   .   4    ARG   CD     .   17452   1    
     24    .   1   1   4    4    ARG   N      N   15   124.0434   0.2    .   1   .   .   .   .   4    ARG   N      .   17452   1    
     25    .   1   1   4    4    ARG   NE     N   15   84.5300    0.2    .   1   .   .   .   .   4    ARG   NE     .   17452   1    
     26    .   1   1   5    5    ARG   H      H   1    9.0872     0.02   .   1   .   .   .   .   5    ARG   HN     .   17452   1    
     27    .   1   1   5    5    ARG   HA     H   1    4.2943     0.02   .   1   .   .   .   .   5    ARG   HA     .   17452   1    
     28    .   1   1   5    5    ARG   HB2    H   1    1.7594     0.02   .   2   .   .   .   .   5    ARG   HB1    .   17452   1    
     29    .   1   1   5    5    ARG   HB3    H   1    1.8660     0.02   .   2   .   .   .   .   5    ARG   HB2    .   17452   1    
     30    .   1   1   5    5    ARG   HG2    H   1    1.8034     0.02   .   2   .   .   .   .   5    ARG   HG1    .   17452   1    
     31    .   1   1   5    5    ARG   HG3    H   1    1.7632     0.02   .   2   .   .   .   .   5    ARG   HG2    .   17452   1    
     32    .   1   1   5    5    ARG   HD2    H   1    3.3200     0.02   .   2   .   .   .   .   5    ARG   HD1    .   17452   1    
     33    .   1   1   5    5    ARG   HD3    H   1    3.5569     0.02   .   2   .   .   .   .   5    ARG   HD2    .   17452   1    
     34    .   1   1   5    5    ARG   HE     H   1    7.6240     0.02   .   1   .   .   .   .   5    ARG   HE     .   17452   1    
     35    .   1   1   5    5    ARG   CA     C   13   56.3160    0.2    .   1   .   .   .   .   5    ARG   CA     .   17452   1    
     36    .   1   1   5    5    ARG   CB     C   13   31.5262    0.2    .   1   .   .   .   .   5    ARG   CB     .   17452   1    
     37    .   1   1   5    5    ARG   CG     C   13   27.2093    0.2    .   1   .   .   .   .   5    ARG   CG     .   17452   1    
     38    .   1   1   5    5    ARG   CD     C   13   44.1500    0.2    .   1   .   .   .   .   5    ARG   CD     .   17452   1    
     39    .   1   1   5    5    ARG   N      N   15   124.8688   0.2    .   1   .   .   .   .   5    ARG   N      .   17452   1    
     40    .   1   1   5    5    ARG   NE     N   15   83.9000    0.2    .   1   .   .   .   .   5    ARG   NE     .   17452   1    
     41    .   1   1   6    6    GLN   H      H   1    8.4576     0.02   .   1   .   .   .   .   6    GLN   HN     .   17452   1    
     42    .   1   1   6    6    GLN   HA     H   1    4.2623     0.02   .   1   .   .   .   .   6    GLN   HA     .   17452   1    
     43    .   1   1   6    6    GLN   HB2    H   1    1.9758     0.02   .   2   .   .   .   .   6    GLN   HB2    .   17452   1    
     44    .   1   1   6    6    GLN   HG2    H   1    2.3487     0.02   .   2   .   .   .   .   6    GLN   HG2    .   17452   1    
     45    .   1   1   6    6    GLN   HE21   H   1    7.6281     0.02   .   2   .   .   .   .   6    GLN   HE21   .   17452   1    
     46    .   1   1   6    6    GLN   HE22   H   1    6.8726     0.02   .   2   .   .   .   .   6    GLN   HE22   .   17452   1    
     47    .   1   1   6    6    GLN   CA     C   13   55.4289    0.2    .   1   .   .   .   .   6    GLN   CA     .   17452   1    
     48    .   1   1   6    6    GLN   CB     C   13   29.5200    0.2    .   1   .   .   .   .   6    GLN   CB     .   17452   1    
     49    .   1   1   6    6    GLN   CG     C   13   34.0350    0.2    .   1   .   .   .   .   6    GLN   CG     .   17452   1    
     50    .   1   1   6    6    GLN   N      N   15   121.7548   0.2    .   1   .   .   .   .   6    GLN   N      .   17452   1    
     51    .   1   1   6    6    GLN   NE2    N   15   112.8832   0.2    .   1   .   .   .   .   6    GLN   NE2    .   17452   1    
     52    .   1   1   7    7    ARG   H      H   1    8.6050     0.02   .   1   .   .   .   .   7    ARG   HN     .   17452   1    
     53    .   1   1   7    7    ARG   HA     H   1    4.2182     0.02   .   1   .   .   .   .   7    ARG   HA     .   17452   1    
     54    .   1   1   7    7    ARG   HB2    H   1    1.6382     0.02   .   2   .   .   .   .   7    ARG   HB1    .   17452   1    
     55    .   1   1   7    7    ARG   HB3    H   1    1.5644     0.02   .   2   .   .   .   .   7    ARG   HB2    .   17452   1    
     56    .   1   1   7    7    ARG   HG2    H   1    1.2188     0.02   .   2   .   .   .   .   7    ARG   HG2    .   17452   1    
     57    .   1   1   7    7    ARG   HD2    H   1    3.0900     0.02   .   2   .   .   .   .   7    ARG   HD1    .   17452   1    
     58    .   1   1   7    7    ARG   HD3    H   1    2.9900     0.02   .   2   .   .   .   .   7    ARG   HD2    .   17452   1    
     59    .   1   1   7    7    ARG   HE     H   1    7.2180     0.02   .   1   .   .   .   .   7    ARG   HE     .   17452   1    
     60    .   1   1   7    7    ARG   CA     C   13   56.5450    0.2    .   1   .   .   .   .   7    ARG   CA     .   17452   1    
     61    .   1   1   7    7    ARG   CB     C   13   32.8210    0.2    .   1   .   .   .   .   7    ARG   CB     .   17452   1    
     62    .   1   1   7    7    ARG   CG     C   13   28.0890    0.2    .   1   .   .   .   .   7    ARG   CG     .   17452   1    
     63    .   1   1   7    7    ARG   CD     C   13   44.0770    0.2    .   1   .   .   .   .   7    ARG   CD     .   17452   1    
     64    .   1   1   7    7    ARG   N      N   15   124.1930   0.2    .   1   .   .   .   .   7    ARG   N      .   17452   1    
     65    .   1   1   7    7    ARG   NE     N   15   84.5320    0.2    .   1   .   .   .   .   7    ARG   NE     .   17452   1    
     66    .   1   1   8    8    THR   H      H   1    7.9140     0.02   .   1   .   .   .   .   8    THR   HN     .   17452   1    
     67    .   1   1   8    8    THR   HA     H   1    3.7699     0.02   .   1   .   .   .   .   8    THR   HA     .   17452   1    
     68    .   1   1   8    8    THR   HB     H   1    3.4622     0.02   .   1   .   .   .   .   8    THR   HB     .   17452   1    
     69    .   1   1   8    8    THR   HG21   H   1    0.4386     0.02   .   1   .   .   .   .   8    THR   HG21   .   17452   1    
     70    .   1   1   8    8    THR   HG22   H   1    0.4386     0.02   .   1   .   .   .   .   8    THR   HG21   .   17452   1    
     71    .   1   1   8    8    THR   HG23   H   1    0.4386     0.02   .   1   .   .   .   .   8    THR   HG21   .   17452   1    
     72    .   1   1   8    8    THR   CA     C   13   64.9158    0.2    .   1   .   .   .   .   8    THR   CA     .   17452   1    
     73    .   1   1   8    8    THR   CB     C   13   68.9157    0.2    .   1   .   .   .   .   8    THR   CB     .   17452   1    
     74    .   1   1   8    8    THR   CG2    C   13   20.7712    0.2    .   1   .   .   .   .   8    THR   CG2    .   17452   1    
     75    .   1   1   8    8    THR   N      N   15   125.5515   0.2    .   1   .   .   .   .   8    THR   N      .   17452   1    
     76    .   1   1   9    9    HIS   H      H   1    8.6537     0.02   .   1   .   .   .   .   9    HIS   HN     .   17452   1    
     77    .   1   1   9    9    HIS   HA     H   1    4.6981     0.02   .   1   .   .   .   .   9    HIS   HA     .   17452   1    
     78    .   1   1   9    9    HIS   HB2    H   1    3.0104     0.02   .   2   .   .   .   .   9    HIS   HB1    .   17452   1    
     79    .   1   1   9    9    HIS   HB3    H   1    3.0733     0.02   .   2   .   .   .   .   9    HIS   HB2    .   17452   1    
     80    .   1   1   9    9    HIS   HD2    H   1    7.1050     0.02   .   1   .   .   .   .   9    HIS   HD2    .   17452   1    
     81    .   1   1   9    9    HIS   HE1    H   1    8.1750     0.02   .   1   .   .   .   .   9    HIS   HE1    .   17452   1    
     82    .   1   1   9    9    HIS   CA     C   13   54.1380    0.2    .   1   .   .   .   .   9    HIS   CA     .   17452   1    
     83    .   1   1   9    9    HIS   CB     C   13   29.5004    0.2    .   1   .   .   .   .   9    HIS   CB     .   17452   1    
     84    .   1   1   9    9    HIS   CD2    C   13   120.1500   0.2    .   1   .   .   .   .   9    HIS   CD2    .   17452   1    
     85    .   1   1   9    9    HIS   CE1    C   13   137.1800   0.2    .   1   .   .   .   .   9    HIS   CE1    .   17452   1    
     86    .   1   1   9    9    HIS   N      N   15   126.1974   0.2    .   1   .   .   .   .   9    HIS   N      .   17452   1    
     87    .   1   1   10   10   PHE   H      H   1    8.5733     0.02   .   1   .   .   .   .   10   PHE   HN     .   17452   1    
     88    .   1   1   10   10   PHE   HA     H   1    4.7820     0.02   .   1   .   .   .   .   10   PHE   HA     .   17452   1    
     89    .   1   1   10   10   PHE   HB2    H   1    2.7620     0.02   .   2   .   .   .   .   10   PHE   HB1    .   17452   1    
     90    .   1   1   10   10   PHE   HB3    H   1    3.1697     0.02   .   2   .   .   .   .   10   PHE   HB2    .   17452   1    
     91    .   1   1   10   10   PHE   HD1    H   1    7.3500     0.02   .   3   .   .   .   .   10   PHE   HD1    .   17452   1    
     92    .   1   1   10   10   PHE   HD2    H   1    7.3500     0.02   .   3   .   .   .   .   10   PHE   HD2    .   17452   1    
     93    .   1   1   10   10   PHE   HE1    H   1    7.5230     0.02   .   3   .   .   .   .   10   PHE   HE1    .   17452   1    
     94    .   1   1   10   10   PHE   HE2    H   1    7.5230     0.02   .   3   .   .   .   .   10   PHE   HE2    .   17452   1    
     95    .   1   1   10   10   PHE   CA     C   13   58.5462    0.2    .   1   .   .   .   .   10   PHE   CA     .   17452   1    
     96    .   1   1   10   10   PHE   CB     C   13   40.5190    0.2    .   1   .   .   .   .   10   PHE   CB     .   17452   1    
     97    .   1   1   10   10   PHE   CD1    C   13   131.4020   0.2    .   1   .   .   .   .   10   PHE   CD1    .   17452   1    
     98    .   1   1   10   10   PHE   CD2    C   13   131.4020   0.2    .   1   .   .   .   .   10   PHE   CD2    .   17452   1    
     99    .   1   1   10   10   PHE   CE1    C   13   131.3040   0.2    .   1   .   .   .   .   10   PHE   CE1    .   17452   1    
     100   .   1   1   10   10   PHE   CE2    C   13   131.3040   0.2    .   1   .   .   .   .   10   PHE   CE2    .   17452   1    
     101   .   1   1   10   10   PHE   N      N   15   125.9144   0.2    .   1   .   .   .   .   10   PHE   N      .   17452   1    
     102   .   1   1   11   11   THR   H      H   1    9.1938     0.02   .   1   .   .   .   .   11   THR   HN     .   17452   1    
     103   .   1   1   11   11   THR   HA     H   1    4.5202     0.02   .   1   .   .   .   .   11   THR   HA     .   17452   1    
     104   .   1   1   11   11   THR   HB     H   1    4.8441     0.02   .   1   .   .   .   .   11   THR   HB     .   17452   1    
     105   .   1   1   11   11   THR   HG1    H   1    5.8200     0.02   .   1   .   .   .   .   11   THR   HG1    .   17452   1    
     106   .   1   1   11   11   THR   HG21   H   1    1.3786     0.02   .   1   .   .   .   .   11   THR   HG21   .   17452   1    
     107   .   1   1   11   11   THR   HG22   H   1    1.3786     0.02   .   1   .   .   .   .   11   THR   HG21   .   17452   1    
     108   .   1   1   11   11   THR   HG23   H   1    1.3786     0.02   .   1   .   .   .   .   11   THR   HG21   .   17452   1    
     109   .   1   1   11   11   THR   CA     C   13   60.4470    0.2    .   1   .   .   .   .   11   THR   CA     .   17452   1    
     110   .   1   1   11   11   THR   CB     C   13   71.1924    0.2    .   1   .   .   .   .   11   THR   CB     .   17452   1    
     111   .   1   1   11   11   THR   CG2    C   13   21.8561    0.2    .   1   .   .   .   .   11   THR   CG2    .   17452   1    
     112   .   1   1   11   11   THR   N      N   15   113.6833   0.2    .   1   .   .   .   .   11   THR   N      .   17452   1    
     113   .   1   1   12   12   SER   H      H   1    9.1326     0.02   .   1   .   .   .   .   12   SER   HN     .   17452   1    
     114   .   1   1   12   12   SER   HA     H   1    4.1540     0.02   .   1   .   .   .   .   12   SER   HA     .   17452   1    
     115   .   1   1   12   12   SER   HB2    H   1    3.9430     0.02   .   2   .   .   .   .   12   SER   HB2    .   17452   1    
     116   .   1   1   12   12   SER   CA     C   13   62.0170    0.2    .   1   .   .   .   .   12   SER   CA     .   17452   1    
     117   .   1   1   12   12   SER   CB     C   13   62.2510    0.2    .   1   .   .   .   .   12   SER   CB     .   17452   1    
     118   .   1   1   12   12   SER   N      N   15   116.4672   0.2    .   1   .   .   .   .   12   SER   N      .   17452   1    
     119   .   1   1   13   13   GLN   H      H   1    8.3797     0.02   .   1   .   .   .   .   13   GLN   HN     .   17452   1    
     120   .   1   1   13   13   GLN   HA     H   1    4.0670     0.02   .   1   .   .   .   .   13   GLN   HA     .   17452   1    
     121   .   1   1   13   13   GLN   HB2    H   1    1.9742     0.02   .   2   .   .   .   .   13   GLN   HB2    .   17452   1    
     122   .   1   1   13   13   GLN   HG2    H   1    2.4462     0.02   .   2   .   .   .   .   13   GLN   HG2    .   17452   1    
     123   .   1   1   13   13   GLN   HE21   H   1    6.7578     0.02   .   2   .   .   .   .   13   GLN   HE21   .   17452   1    
     124   .   1   1   13   13   GLN   HE22   H   1    7.6525     0.02   .   2   .   .   .   .   13   GLN   HE22   .   17452   1    
     125   .   1   1   13   13   GLN   CA     C   13   59.5559    0.2    .   1   .   .   .   .   13   GLN   CA     .   17452   1    
     126   .   1   1   13   13   GLN   CB     C   13   27.6443    0.2    .   1   .   .   .   .   13   GLN   CB     .   17452   1    
     127   .   1   1   13   13   GLN   CG     C   13   33.8054    0.2    .   1   .   .   .   .   13   GLN   CG     .   17452   1    
     128   .   1   1   13   13   GLN   N      N   15   121.0294   0.2    .   1   .   .   .   .   13   GLN   N      .   17452   1    
     129   .   1   1   13   13   GLN   NE2    N   15   111.8788   0.2    .   1   .   .   .   .   13   GLN   NE2    .   17452   1    
     130   .   1   1   14   14   GLN   H      H   1    7.7805     0.02   .   1   .   .   .   .   14   GLN   HN     .   17452   1    
     131   .   1   1   14   14   GLN   HA     H   1    3.8188     0.02   .   1   .   .   .   .   14   GLN   HA     .   17452   1    
     132   .   1   1   14   14   GLN   HB2    H   1    1.6096     0.02   .   2   .   .   .   .   14   GLN   HB2    .   17452   1    
     133   .   1   1   14   14   GLN   HG2    H   1    2.6714     0.02   .   2   .   .   .   .   14   GLN   HG2    .   17452   1    
     134   .   1   1   14   14   GLN   HE21   H   1    8.0102     0.02   .   2   .   .   .   .   14   GLN   HE21   .   17452   1    
     135   .   1   1   14   14   GLN   HE22   H   1    6.7141     0.02   .   2   .   .   .   .   14   GLN   HE22   .   17452   1    
     136   .   1   1   14   14   GLN   CA     C   13   59.5266    0.2    .   1   .   .   .   .   14   GLN   CA     .   17452   1    
     137   .   1   1   14   14   GLN   CB     C   13   28.0859    0.2    .   1   .   .   .   .   14   GLN   CB     .   17452   1    
     138   .   1   1   14   14   GLN   CG     C   13   35.0294    0.2    .   1   .   .   .   .   14   GLN   CG     .   17452   1    
     139   .   1   1   14   14   GLN   N      N   15   119.1120   0.2    .   1   .   .   .   .   14   GLN   N      .   17452   1    
     140   .   1   1   14   14   GLN   NE2    N   15   110.7656   0.2    .   1   .   .   .   .   14   GLN   NE2    .   17452   1    
     141   .   1   1   15   15   LEU   H      H   1    8.2252     0.02   .   1   .   .   .   .   15   LEU   HN     .   17452   1    
     142   .   1   1   15   15   LEU   HA     H   1    3.6017     0.02   .   1   .   .   .   .   15   LEU   HA     .   17452   1    
     143   .   1   1   15   15   LEU   HB2    H   1    1.7912     0.02   .   2   .   .   .   .   15   LEU   HB1    .   17452   1    
     144   .   1   1   15   15   LEU   HB3    H   1    1.5256     0.02   .   2   .   .   .   .   15   LEU   HB2    .   17452   1    
     145   .   1   1   15   15   LEU   HG     H   1    1.6700     0.02   .   1   .   .   .   .   15   LEU   HG     .   17452   1    
     146   .   1   1   15   15   LEU   HD11   H   1    0.9468     0.02   .   2   .   .   .   .   15   LEU   HD11   .   17452   1    
     147   .   1   1   15   15   LEU   HD12   H   1    0.9468     0.02   .   2   .   .   .   .   15   LEU   HD11   .   17452   1    
     148   .   1   1   15   15   LEU   HD13   H   1    0.9468     0.02   .   2   .   .   .   .   15   LEU   HD11   .   17452   1    
     149   .   1   1   15   15   LEU   HD21   H   1    0.7976     0.02   .   2   .   .   .   .   15   LEU   HD21   .   17452   1    
     150   .   1   1   15   15   LEU   HD22   H   1    0.7976     0.02   .   2   .   .   .   .   15   LEU   HD21   .   17452   1    
     151   .   1   1   15   15   LEU   HD23   H   1    0.7976     0.02   .   2   .   .   .   .   15   LEU   HD21   .   17452   1    
     152   .   1   1   15   15   LEU   CA     C   13   57.9929    0.2    .   1   .   .   .   .   15   LEU   CA     .   17452   1    
     153   .   1   1   15   15   LEU   CB     C   13   41.6310    0.2    .   1   .   .   .   .   15   LEU   CB     .   17452   1    
     154   .   1   1   15   15   LEU   CG     C   13   26.9300    0.2    .   1   .   .   .   .   15   LEU   CG     .   17452   1    
     155   .   1   1   15   15   LEU   CD1    C   13   25.4404    0.2    .   2   .   .   .   .   15   LEU   CD1    .   17452   1    
     156   .   1   1   15   15   LEU   CD2    C   13   23.3050    0.2    .   2   .   .   .   .   15   LEU   CD2    .   17452   1    
     157   .   1   1   15   15   LEU   N      N   15   116.8867   0.2    .   1   .   .   .   .   15   LEU   N      .   17452   1    
     158   .   1   1   16   16   GLN   H      H   1    8.1343     0.02   .   1   .   .   .   .   16   GLN   HN     .   17452   1    
     159   .   1   1   16   16   GLN   HA     H   1    3.9662     0.02   .   1   .   .   .   .   16   GLN   HA     .   17452   1    
     160   .   1   1   16   16   GLN   HB2    H   1    2.1281     0.02   .   2   .   .   .   .   16   GLN   HB1    .   17452   1    
     161   .   1   1   16   16   GLN   HB3    H   1    2.1966     0.02   .   2   .   .   .   .   16   GLN   HB2    .   17452   1    
     162   .   1   1   16   16   GLN   HG2    H   1    2.4765     0.02   .   2   .   .   .   .   16   GLN   HG1    .   17452   1    
     163   .   1   1   16   16   GLN   HG3    H   1    2.3698     0.02   .   2   .   .   .   .   16   GLN   HG2    .   17452   1    
     164   .   1   1   16   16   GLN   HE21   H   1    7.4660     0.02   .   2   .   .   .   .   16   GLN   HE21   .   17452   1    
     165   .   1   1   16   16   GLN   HE22   H   1    6.8086     0.02   .   2   .   .   .   .   16   GLN   HE22   .   17452   1    
     166   .   1   1   16   16   GLN   CA     C   13   59.1588    0.2    .   1   .   .   .   .   16   GLN   CA     .   17452   1    
     167   .   1   1   16   16   GLN   CB     C   13   28.5507    0.2    .   1   .   .   .   .   16   GLN   CB     .   17452   1    
     168   .   1   1   16   16   GLN   CG     C   13   34.0723    0.2    .   1   .   .   .   .   16   GLN   CG     .   17452   1    
     169   .   1   1   16   16   GLN   N      N   15   118.0310   0.2    .   1   .   .   .   .   16   GLN   N      .   17452   1    
     170   .   1   1   16   16   GLN   NE2    N   15   111.6052   0.2    .   1   .   .   .   .   16   GLN   NE2    .   17452   1    
     171   .   1   1   17   17   GLU   H      H   1    7.5949     0.02   .   1   .   .   .   .   17   GLU   HN     .   17452   1    
     172   .   1   1   17   17   GLU   HA     H   1    4.1695     0.02   .   1   .   .   .   .   17   GLU   HA     .   17452   1    
     173   .   1   1   17   17   GLU   HB2    H   1    2.2813     0.02   .   2   .   .   .   .   17   GLU   HB1    .   17452   1    
     174   .   1   1   17   17   GLU   HB3    H   1    1.8554     0.02   .   2   .   .   .   .   17   GLU   HB2    .   17452   1    
     175   .   1   1   17   17   GLU   HG2    H   1    2.2240     0.02   .   2   .   .   .   .   17   GLU   HG1    .   17452   1    
     176   .   1   1   17   17   GLU   HG3    H   1    2.3287     0.02   .   2   .   .   .   .   17   GLU   HG2    .   17452   1    
     177   .   1   1   17   17   GLU   CA     C   13   58.5764    0.2    .   1   .   .   .   .   17   GLU   CA     .   17452   1    
     178   .   1   1   17   17   GLU   CB     C   13   29.4620    0.2    .   1   .   .   .   .   17   GLU   CB     .   17452   1    
     179   .   1   1   17   17   GLU   CG     C   13   35.5135    0.2    .   1   .   .   .   .   17   GLU   CG     .   17452   1    
     180   .   1   1   17   17   GLU   N      N   15   119.7373   0.2    .   1   .   .   .   .   17   GLU   N      .   17452   1    
     181   .   1   1   18   18   LEU   H      H   1    8.2900     0.02   .   1   .   .   .   .   18   LEU   HN     .   17452   1    
     182   .   1   1   18   18   LEU   HA     H   1    3.4922     0.02   .   1   .   .   .   .   18   LEU   HA     .   17452   1    
     183   .   1   1   18   18   LEU   HB2    H   1    -1.2000    0.02   .   2   .   .   .   .   18   LEU   HB1    .   17452   1    
     184   .   1   1   18   18   LEU   HB3    H   1    0.4882     0.02   .   2   .   .   .   .   18   LEU   HB2    .   17452   1    
     185   .   1   1   18   18   LEU   HG     H   1    1.1459     0.02   .   1   .   .   .   .   18   LEU   HG     .   17452   1    
     186   .   1   1   18   18   LEU   HD11   H   1    0.4092     0.02   .   2   .   .   .   .   18   LEU   HD11   .   17452   1    
     187   .   1   1   18   18   LEU   HD12   H   1    0.4092     0.02   .   2   .   .   .   .   18   LEU   HD11   .   17452   1    
     188   .   1   1   18   18   LEU   HD13   H   1    0.4092     0.02   .   2   .   .   .   .   18   LEU   HD11   .   17452   1    
     189   .   1   1   18   18   LEU   HD21   H   1    -0.8278    0.02   .   2   .   .   .   .   18   LEU   HD21   .   17452   1    
     190   .   1   1   18   18   LEU   HD22   H   1    -0.8278    0.02   .   2   .   .   .   .   18   LEU   HD21   .   17452   1    
     191   .   1   1   18   18   LEU   HD23   H   1    -0.8278    0.02   .   2   .   .   .   .   18   LEU   HD21   .   17452   1    
     192   .   1   1   18   18   LEU   CA     C   13   58.5403    0.2    .   1   .   .   .   .   18   LEU   CA     .   17452   1    
     193   .   1   1   18   18   LEU   CB     C   13   37.9403    0.2    .   1   .   .   .   .   18   LEU   CB     .   17452   1    
     194   .   1   1   18   18   LEU   CG     C   13   26.1091    0.2    .   1   .   .   .   .   18   LEU   CG     .   17452   1    
     195   .   1   1   18   18   LEU   CD1    C   13   22.4181    0.2    .   2   .   .   .   .   18   LEU   CD1    .   17452   1    
     196   .   1   1   18   18   LEU   CD2    C   13   22.8858    0.2    .   2   .   .   .   .   18   LEU   CD2    .   17452   1    
     197   .   1   1   18   18   LEU   N      N   15   123.2485   0.2    .   1   .   .   .   .   18   LEU   N      .   17452   1    
     198   .   1   1   19   19   GLU   H      H   1    8.1319     0.02   .   1   .   .   .   .   19   GLU   HN     .   17452   1    
     199   .   1   1   19   19   GLU   HA     H   1    3.9662     0.02   .   1   .   .   .   .   19   GLU   HA     .   17452   1    
     200   .   1   1   19   19   GLU   HB2    H   1    2.1966     0.02   .   2   .   .   .   .   19   GLU   HB1    .   17452   1    
     201   .   1   1   19   19   GLU   HB3    H   1    2.1281     0.02   .   2   .   .   .   .   19   GLU   HB2    .   17452   1    
     202   .   1   1   19   19   GLU   HG2    H   1    2.3535     0.02   .   2   .   .   .   .   19   GLU   HG1    .   17452   1    
     203   .   1   1   19   19   GLU   HG3    H   1    2.5160     0.02   .   2   .   .   .   .   19   GLU   HG2    .   17452   1    
     204   .   1   1   19   19   GLU   CA     C   13   59.1362    0.2    .   1   .   .   .   .   19   GLU   CA     .   17452   1    
     205   .   1   1   19   19   GLU   CB     C   13   28.5872    0.2    .   1   .   .   .   .   19   GLU   CB     .   17452   1    
     206   .   1   1   19   19   GLU   CG     C   13   34.5494    0.2    .   1   .   .   .   .   19   GLU   CG     .   17452   1    
     207   .   1   1   19   19   GLU   N      N   15   118.9359   0.2    .   1   .   .   .   .   19   GLU   N      .   17452   1    
     208   .   1   1   20   20   ALA   H      H   1    7.9462     0.02   .   1   .   .   .   .   20   ALA   HN     .   17452   1    
     209   .   1   1   20   20   ALA   HA     H   1    4.1620     0.02   .   1   .   .   .   .   20   ALA   HA     .   17452   1    
     210   .   1   1   20   20   ALA   HB1    H   1    1.5245     0.02   .   1   .   .   .   .   20   ALA   HB1    .   17452   1    
     211   .   1   1   20   20   ALA   HB2    H   1    1.5245     0.02   .   1   .   .   .   .   20   ALA   HB1    .   17452   1    
     212   .   1   1   20   20   ALA   HB3    H   1    1.5245     0.02   .   1   .   .   .   .   20   ALA   HB1    .   17452   1    
     213   .   1   1   20   20   ALA   CA     C   13   55.2262    0.2    .   1   .   .   .   .   20   ALA   CA     .   17452   1    
     214   .   1   1   20   20   ALA   CB     C   13   18.0097    0.2    .   1   .   .   .   .   20   ALA   CB     .   17452   1    
     215   .   1   1   20   20   ALA   N      N   15   120.5664   0.2    .   1   .   .   .   .   20   ALA   N      .   17452   1    
     216   .   1   1   21   21   THR   H      H   1    7.9378     0.02   .   1   .   .   .   .   21   THR   HN     .   17452   1    
     217   .   1   1   21   21   THR   HA     H   1    4.0864     0.02   .   1   .   .   .   .   21   THR   HA     .   17452   1    
     218   .   1   1   21   21   THR   HB     H   1    4.5264     0.02   .   1   .   .   .   .   21   THR   HB     .   17452   1    
     219   .   1   1   21   21   THR   HG21   H   1    1.4892     0.02   .   1   .   .   .   .   21   THR   HG21   .   17452   1    
     220   .   1   1   21   21   THR   HG22   H   1    1.4892     0.02   .   1   .   .   .   .   21   THR   HG21   .   17452   1    
     221   .   1   1   21   21   THR   HG23   H   1    1.4892     0.02   .   1   .   .   .   .   21   THR   HG21   .   17452   1    
     222   .   1   1   21   21   THR   CA     C   13   66.8876    0.2    .   1   .   .   .   .   21   THR   CA     .   17452   1    
     223   .   1   1   21   21   THR   CB     C   13   68.3772    0.2    .   1   .   .   .   .   21   THR   CB     .   17452   1    
     224   .   1   1   21   21   THR   CG2    C   13   21.9387    0.2    .   1   .   .   .   .   21   THR   CG2    .   17452   1    
     225   .   1   1   21   21   THR   N      N   15   113.2834   0.2    .   1   .   .   .   .   21   THR   N      .   17452   1    
     226   .   1   1   22   22   PHE   H      H   1    8.8310     0.02   .   1   .   .   .   .   22   PHE   HN     .   17452   1    
     227   .   1   1   22   22   PHE   HA     H   1    4.3398     0.02   .   1   .   .   .   .   22   PHE   HA     .   17452   1    
     228   .   1   1   22   22   PHE   HB2    H   1    3.2110     0.02   .   2   .   .   .   .   22   PHE   HB1    .   17452   1    
     229   .   1   1   22   22   PHE   HB3    H   1    3.3750     0.02   .   2   .   .   .   .   22   PHE   HB2    .   17452   1    
     230   .   1   1   22   22   PHE   HD1    H   1    7.1810     0.02   .   3   .   .   .   .   22   PHE   HD1    .   17452   1    
     231   .   1   1   22   22   PHE   CA     C   13   61.8000    0.2    .   1   .   .   .   .   22   PHE   CA     .   17452   1    
     232   .   1   1   22   22   PHE   CB     C   13   39.0330    0.2    .   1   .   .   .   .   22   PHE   CB     .   17452   1    
     233   .   1   1   22   22   PHE   CD1    C   13   132.6660   0.2    .   1   .   .   .   .   22   PHE   CD1    .   17452   1    
     234   .   1   1   22   22   PHE   N      N   15   125.5350   0.2    .   1   .   .   .   .   22   PHE   N      .   17452   1    
     235   .   1   1   23   23   GLN   H      H   1    7.8750     0.02   .   1   .   .   .   .   23   GLN   HN     .   17452   1    
     236   .   1   1   23   23   GLN   HA     H   1    3.7577     0.02   .   1   .   .   .   .   23   GLN   HA     .   17452   1    
     237   .   1   1   23   23   GLN   HB2    H   1    2.2540     0.02   .   2   .   .   .   .   23   GLN   HB1    .   17452   1    
     238   .   1   1   23   23   GLN   HB3    H   1    2.0935     0.02   .   2   .   .   .   .   23   GLN   HB2    .   17452   1    
     239   .   1   1   23   23   GLN   HG2    H   1    2.6591     0.02   .   2   .   .   .   .   23   GLN   HG1    .   17452   1    
     240   .   1   1   23   23   GLN   HG3    H   1    2.7540     0.02   .   2   .   .   .   .   23   GLN   HG2    .   17452   1    
     241   .   1   1   23   23   GLN   HE21   H   1    7.0772     0.02   .   2   .   .   .   .   23   GLN   HE21   .   17452   1    
     242   .   1   1   23   23   GLN   HE22   H   1    7.9036     0.02   .   2   .   .   .   .   23   GLN   HE22   .   17452   1    
     243   .   1   1   23   23   GLN   CA     C   13   57.5422    0.2    .   1   .   .   .   .   23   GLN   CA     .   17452   1    
     244   .   1   1   23   23   GLN   CB     C   13   28.2005    0.2    .   1   .   .   .   .   23   GLN   CB     .   17452   1    
     245   .   1   1   23   23   GLN   CG     C   13   33.7130    0.2    .   1   .   .   .   .   23   GLN   CG     .   17452   1    
     246   .   1   1   23   23   GLN   N      N   15   112.2920   0.2    .   1   .   .   .   .   23   GLN   N      .   17452   1    
     247   .   1   1   23   23   GLN   NE2    N   15   113.3460   0.2    .   1   .   .   .   .   23   GLN   NE2    .   17452   1    
     248   .   1   1   24   24   ARG   H      H   1    7.3874     0.02   .   1   .   .   .   .   24   ARG   HN     .   17452   1    
     249   .   1   1   24   24   ARG   HA     H   1    4.3324     0.02   .   1   .   .   .   .   24   ARG   HA     .   17452   1    
     250   .   1   1   24   24   ARG   HB2    H   1    1.9019     0.02   .   2   .   .   .   .   24   ARG   HB1    .   17452   1    
     251   .   1   1   24   24   ARG   HB3    H   1    1.9619     0.02   .   2   .   .   .   .   24   ARG   HB2    .   17452   1    
     252   .   1   1   24   24   ARG   HG2    H   1    1.6504     0.02   .   2   .   .   .   .   24   ARG   HG1    .   17452   1    
     253   .   1   1   24   24   ARG   HG3    H   1    1.7667     0.02   .   2   .   .   .   .   24   ARG   HG2    .   17452   1    
     254   .   1   1   24   24   ARG   HD2    H   1    3.2194     0.02   .   2   .   .   .   .   24   ARG   HD2    .   17452   1    
     255   .   1   1   24   24   ARG   HE     H   1    7.2500     0.02   .   1   .   .   .   .   24   ARG   HE     .   17452   1    
     256   .   1   1   24   24   ARG   CA     C   13   57.1618    0.2    .   1   .   .   .   .   24   ARG   CA     .   17452   1    
     257   .   1   1   24   24   ARG   CB     C   13   31.6326    0.2    .   1   .   .   .   .   24   ARG   CB     .   17452   1    
     258   .   1   1   24   24   ARG   CG     C   13   27.6765    0.2    .   1   .   .   .   .   24   ARG   CG     .   17452   1    
     259   .   1   1   24   24   ARG   CD     C   13   43.4908    0.2    .   1   .   .   .   .   24   ARG   CD     .   17452   1    
     260   .   1   1   24   24   ARG   N      N   15   116.6386   0.2    .   1   .   .   .   .   24   ARG   N      .   17452   1    
     261   .   1   1   24   24   ARG   NE     N   15   84.5400    0.2    .   1   .   .   .   .   24   ARG   NE     .   17452   1    
     262   .   1   1   25   25   ASN   H      H   1    8.1641     0.02   .   1   .   .   .   .   25   ASN   HN     .   17452   1    
     263   .   1   1   25   25   ASN   HA     H   1    4.4642     0.02   .   1   .   .   .   .   25   ASN   HA     .   17452   1    
     264   .   1   1   25   25   ASN   HB2    H   1    2.7550     0.02   .   2   .   .   .   .   25   ASN   HB1    .   17452   1    
     265   .   1   1   25   25   ASN   HB3    H   1    2.7137     0.02   .   2   .   .   .   .   25   ASN   HB2    .   17452   1    
     266   .   1   1   25   25   ASN   HD21   H   1    6.6170     0.02   .   2   .   .   .   .   25   ASN   HD21   .   17452   1    
     267   .   1   1   25   25   ASN   HD22   H   1    7.5090     0.02   .   2   .   .   .   .   25   ASN   HD22   .   17452   1    
     268   .   1   1   25   25   ASN   CA     C   13   53.9134    0.2    .   1   .   .   .   .   25   ASN   CA     .   17452   1    
     269   .   1   1   25   25   ASN   CB     C   13   38.4651    0.2    .   1   .   .   .   .   25   ASN   CB     .   17452   1    
     270   .   1   1   25   25   ASN   N      N   15   118.9591   0.2    .   1   .   .   .   .   25   ASN   N      .   17452   1    
     271   .   1   1   25   25   ASN   ND2    N   15   108.6260   0.2    .   1   .   .   .   .   25   ASN   ND2    .   17452   1    
     272   .   1   1   26   26   ARG   H      H   1    8.4133     0.02   .   1   .   .   .   .   26   ARG   HN     .   17452   1    
     273   .   1   1   26   26   ARG   HA     H   1    3.8001     0.02   .   1   .   .   .   .   26   ARG   HA     .   17452   1    
     274   .   1   1   26   26   ARG   HB2    H   1    1.2760     0.02   .   2   .   .   .   .   26   ARG   HB1    .   17452   1    
     275   .   1   1   26   26   ARG   HB3    H   1    0.9018     0.02   .   2   .   .   .   .   26   ARG   HB2    .   17452   1    
     276   .   1   1   26   26   ARG   HG2    H   1    0.9430     0.02   .   2   .   .   .   .   26   ARG   HG1    .   17452   1    
     277   .   1   1   26   26   ARG   HG3    H   1    -0.2960    0.02   .   2   .   .   .   .   26   ARG   HG2    .   17452   1    
     278   .   1   1   26   26   ARG   HD2    H   1    1.5900     0.02   .   2   .   .   .   .   26   ARG   HD1    .   17452   1    
     279   .   1   1   26   26   ARG   HD3    H   1    1.6600     0.02   .   2   .   .   .   .   26   ARG   HD2    .   17452   1    
     280   .   1   1   26   26   ARG   HE     H   1    6.3400     0.02   .   1   .   .   .   .   26   ARG   HE     .   17452   1    
     281   .   1   1   26   26   ARG   CA     C   13   57.7467    0.2    .   1   .   .   .   .   26   ARG   CA     .   17452   1    
     282   .   1   1   26   26   ARG   CB     C   13   31.1109    0.2    .   1   .   .   .   .   26   ARG   CB     .   17452   1    
     283   .   1   1   26   26   ARG   CG     C   13   27.4040    0.2    .   1   .   .   .   .   26   ARG   CG     .   17452   1    
     284   .   1   1   26   26   ARG   CD     C   13   42.6320    0.2    .   1   .   .   .   .   26   ARG   CD     .   17452   1    
     285   .   1   1   26   26   ARG   N      N   15   121.4639   0.2    .   1   .   .   .   .   26   ARG   N      .   17452   1    
     286   .   1   1   26   26   ARG   NE     N   15   83.6250    0.2    .   1   .   .   .   .   26   ARG   NE     .   17452   1    
     287   .   1   1   27   27   TYR   H      H   1    7.7397     0.02   .   1   .   .   .   .   27   TYR   HN     .   17452   1    
     288   .   1   1   27   27   TYR   HA     H   1    4.6277     0.02   .   1   .   .   .   .   27   TYR   HA     .   17452   1    
     289   .   1   1   27   27   TYR   HB2    H   1    2.5570     0.02   .   2   .   .   .   .   27   TYR   HB1    .   17452   1    
     290   .   1   1   27   27   TYR   HB3    H   1    3.1053     0.02   .   2   .   .   .   .   27   TYR   HB2    .   17452   1    
     291   .   1   1   27   27   TYR   HD1    H   1    7.0580     0.02   .   3   .   .   .   .   27   TYR   HD1    .   17452   1    
     292   .   1   1   27   27   TYR   HD2    H   1    7.0580     0.02   .   3   .   .   .   .   27   TYR   HD2    .   17452   1    
     293   .   1   1   27   27   TYR   HE1    H   1    6.7840     0.02   .   3   .   .   .   .   27   TYR   HE1    .   17452   1    
     294   .   1   1   27   27   TYR   HE2    H   1    6.7840     0.02   .   3   .   .   .   .   27   TYR   HE2    .   17452   1    
     295   .   1   1   27   27   TYR   CA     C   13   55.7422    0.2    .   1   .   .   .   .   27   TYR   CA     .   17452   1    
     296   .   1   1   27   27   TYR   CB     C   13   39.1200    0.2    .   1   .   .   .   .   27   TYR   CB     .   17452   1    
     297   .   1   1   27   27   TYR   CD1    C   13   133.4630   0.2    .   1   .   .   .   .   27   TYR   CD1    .   17452   1    
     298   .   1   1   27   27   TYR   CD2    C   13   133.4630   0.2    .   1   .   .   .   .   27   TYR   CD2    .   17452   1    
     299   .   1   1   27   27   TYR   CE1    C   13   118.0438   0.2    .   1   .   .   .   .   27   TYR   CE1    .   17452   1    
     300   .   1   1   27   27   TYR   CE2    C   13   118.0438   0.2    .   1   .   .   .   .   27   TYR   CE2    .   17452   1    
     301   .   1   1   27   27   TYR   N      N   15   114.1838   0.2    .   1   .   .   .   .   27   TYR   N      .   17452   1    
     302   .   1   1   29   29   ASP   H      H   1    8.6504     0.02   .   1   .   .   .   .   29   ASP   HN     .   17452   1    
     303   .   1   1   29   29   ASP   HA     H   1    4.4512     0.02   .   1   .   .   .   .   29   ASP   HA     .   17452   1    
     304   .   1   1   29   29   ASP   HB2    H   1    2.8084     0.02   .   2   .   .   .   .   29   ASP   HB1    .   17452   1    
     305   .   1   1   29   29   ASP   HB3    H   1    3.2183     0.02   .   2   .   .   .   .   29   ASP   HB2    .   17452   1    
     306   .   1   1   29   29   ASP   CA     C   13   52.5503    0.2    .   1   .   .   .   .   29   ASP   CA     .   17452   1    
     307   .   1   1   29   29   ASP   CB     C   13   40.5199    0.2    .   1   .   .   .   .   29   ASP   CB     .   17452   1    
     308   .   1   1   29   29   ASP   N      N   15   119.1900   0.2    .   1   .   .   .   .   29   ASP   N      .   17452   1    
     309   .   1   1   30   30   MET   H      H   1    8.6503     0.02   .   1   .   .   .   .   30   MET   HN     .   17452   1    
     310   .   1   1   30   30   MET   HA     H   1    3.8337     0.02   .   1   .   .   .   .   30   MET   HA     .   17452   1    
     311   .   1   1   30   30   MET   HB2    H   1    2.5780     0.02   .   2   .   .   .   .   30   MET   HB1    .   17452   1    
     312   .   1   1   30   30   MET   HB3    H   1    2.4300     0.02   .   2   .   .   .   .   30   MET   HB2    .   17452   1    
     313   .   1   1   30   30   MET   HG2    H   1    2.0670     0.02   .   2   .   .   .   .   30   MET   HG1    .   17452   1    
     314   .   1   1   30   30   MET   HG3    H   1    2.1080     0.02   .   2   .   .   .   .   30   MET   HG2    .   17452   1    
     315   .   1   1   30   30   MET   HE1    H   1    2.0400     0.02   .   1   .   .   .   .   30   MET   HE1    .   17452   1    
     316   .   1   1   30   30   MET   HE2    H   1    2.0400     0.02   .   1   .   .   .   .   30   MET   HE1    .   17452   1    
     317   .   1   1   30   30   MET   HE3    H   1    2.0400     0.02   .   1   .   .   .   .   30   MET   HE1    .   17452   1    
     318   .   1   1   30   30   MET   CA     C   13   60.4279    0.2    .   1   .   .   .   .   30   MET   CA     .   17452   1    
     319   .   1   1   30   30   MET   CB     C   13   32.0807    0.2    .   1   .   .   .   .   30   MET   CB     .   17452   1    
     320   .   1   1   30   30   MET   CG     C   13   32.1140    0.2    .   1   .   .   .   .   30   MET   CG     .   17452   1    
     321   .   1   1   30   30   MET   CE     C   13   17.7300    0.2    .   1   .   .   .   .   30   MET   CE     .   17452   1    
     322   .   1   1   30   30   MET   N      N   15   119.1120   0.2    .   1   .   .   .   .   30   MET   N      .   17452   1    
     323   .   1   1   31   31   SER   H      H   1    8.3609     0.02   .   1   .   .   .   .   31   SER   HN     .   17452   1    
     324   .   1   1   31   31   SER   HA     H   1    4.2172     0.02   .   1   .   .   .   .   31   SER   HA     .   17452   1    
     325   .   1   1   31   31   SER   HB2    H   1    3.8818     0.02   .   2   .   .   .   .   31   SER   HB2    .   17452   1    
     326   .   1   1   31   31   SER   CA     C   13   61.7206    0.2    .   1   .   .   .   .   31   SER   CA     .   17452   1    
     327   .   1   1   31   31   SER   CB     C   13   62.4307    0.2    .   1   .   .   .   .   31   SER   CB     .   17452   1    
     328   .   1   1   31   31   SER   N      N   15   113.2205   0.2    .   1   .   .   .   .   31   SER   N      .   17452   1    
     329   .   1   1   32   32   THR   H      H   1    8.4272     0.02   .   1   .   .   .   .   32   THR   HN     .   17452   1    
     330   .   1   1   32   32   THR   HA     H   1    3.9787     0.02   .   1   .   .   .   .   32   THR   HA     .   17452   1    
     331   .   1   1   32   32   THR   HB     H   1    4.1505     0.02   .   1   .   .   .   .   32   THR   HB     .   17452   1    
     332   .   1   1   32   32   THR   HG21   H   1    1.1367     0.02   .   1   .   .   .   .   32   THR   HG21   .   17452   1    
     333   .   1   1   32   32   THR   HG22   H   1    1.1367     0.02   .   1   .   .   .   .   32   THR   HG21   .   17452   1    
     334   .   1   1   32   32   THR   HG23   H   1    1.1367     0.02   .   1   .   .   .   .   32   THR   HG21   .   17452   1    
     335   .   1   1   32   32   THR   CA     C   13   67.1160    0.2    .   1   .   .   .   .   32   THR   CA     .   17452   1    
     336   .   1   1   32   32   THR   CB     C   13   67.3370    0.2    .   1   .   .   .   .   32   THR   CB     .   17452   1    
     337   .   1   1   32   32   THR   CG2    C   13   20.9417    0.2    .   1   .   .   .   .   32   THR   CG2    .   17452   1    
     338   .   1   1   32   32   THR   N      N   15   120.7583   0.2    .   1   .   .   .   .   32   THR   N      .   17452   1    
     339   .   1   1   33   33   ARG   H      H   1    8.9201     0.02   .   1   .   .   .   .   33   ARG   HN     .   17452   1    
     340   .   1   1   33   33   ARG   HA     H   1    3.8500     0.02   .   1   .   .   .   .   33   ARG   HA     .   17452   1    
     341   .   1   1   33   33   ARG   HB2    H   1    2.5700     0.02   .   2   .   .   .   .   33   ARG   HB1    .   17452   1    
     342   .   1   1   33   33   ARG   HB3    H   1    2.4500     0.02   .   2   .   .   .   .   33   ARG   HB2    .   17452   1    
     343   .   1   1   33   33   ARG   HG2    H   1    2.1000     0.02   .   2   .   .   .   .   33   ARG   HG2    .   17452   1    
     344   .   1   1   33   33   ARG   HE     H   1    9.4100     0.02   .   1   .   .   .   .   33   ARG   HE     .   17452   1    
     345   .   1   1   33   33   ARG   CA     C   13   61.2260    0.2    .   1   .   .   .   .   33   ARG   CA     .   17452   1    
     346   .   1   1   33   33   ARG   CB     C   13   32.1582    0.2    .   1   .   .   .   .   33   ARG   CB     .   17452   1    
     347   .   1   1   33   33   ARG   CG     C   13   29.7000    0.2    .   1   .   .   .   .   33   ARG   CG     .   17452   1    
     348   .   1   1   33   33   ARG   N      N   15   120.8075   0.2    .   1   .   .   .   .   33   ARG   N      .   17452   1    
     349   .   1   1   33   33   ARG   NE     N   15   80.7380    0.2    .   1   .   .   .   .   33   ARG   NE     .   17452   1    
     350   .   1   1   34   34   GLU   H      H   1    8.5566     0.02   .   1   .   .   .   .   34   GLU   HN     .   17452   1    
     351   .   1   1   34   34   GLU   HA     H   1    3.9679     0.02   .   1   .   .   .   .   34   GLU   HA     .   17452   1    
     352   .   1   1   34   34   GLU   HB2    H   1    2.0239     0.02   .   2   .   .   .   .   34   GLU   HB1    .   17452   1    
     353   .   1   1   34   34   GLU   HB3    H   1    2.3024     0.02   .   2   .   .   .   .   34   GLU   HB2    .   17452   1    
     354   .   1   1   34   34   GLU   HG2    H   1    2.5438     0.02   .   2   .   .   .   .   34   GLU   HG1    .   17452   1    
     355   .   1   1   34   34   GLU   HG3    H   1    2.2051     0.02   .   2   .   .   .   .   34   GLU   HG2    .   17452   1    
     356   .   1   1   34   34   GLU   CA     C   13   59.9422    0.2    .   1   .   .   .   .   34   GLU   CA     .   17452   1    
     357   .   1   1   34   34   GLU   CB     C   13   29.3783    0.2    .   1   .   .   .   .   34   GLU   CB     .   17452   1    
     358   .   1   1   34   34   GLU   CG     C   13   36.6855    0.2    .   1   .   .   .   .   34   GLU   CG     .   17452   1    
     359   .   1   1   34   34   GLU   N      N   15   118.5868   0.2    .   1   .   .   .   .   34   GLU   N      .   17452   1    
     360   .   1   1   35   35   GLU   H      H   1    7.6560     0.02   .   1   .   .   .   .   35   GLU   HN     .   17452   1    
     361   .   1   1   35   35   GLU   HA     H   1    3.9641     0.02   .   1   .   .   .   .   35   GLU   HA     .   17452   1    
     362   .   1   1   35   35   GLU   HB2    H   1    2.1587     0.02   .   2   .   .   .   .   35   GLU   HB1    .   17452   1    
     363   .   1   1   35   35   GLU   HB3    H   1    1.9889     0.02   .   2   .   .   .   .   35   GLU   HB2    .   17452   1    
     364   .   1   1   35   35   GLU   HG2    H   1    2.0100     0.02   .   2   .   .   .   .   35   GLU   HG1    .   17452   1    
     365   .   1   1   35   35   GLU   HG3    H   1    2.3000     0.02   .   2   .   .   .   .   35   GLU   HG2    .   17452   1    
     366   .   1   1   35   35   GLU   CA     C   13   59.8000    0.2    .   1   .   .   .   .   35   GLU   CA     .   17452   1    
     367   .   1   1   35   35   GLU   CB     C   13   29.4100    0.2    .   1   .   .   .   .   35   GLU   CB     .   17452   1    
     368   .   1   1   35   35   GLU   CG     C   13   36.4000    0.2    .   1   .   .   .   .   35   GLU   CG     .   17452   1    
     369   .   1   1   35   35   GLU   N      N   15   121.1987   0.2    .   1   .   .   .   .   35   GLU   N      .   17452   1    
     370   .   1   1   36   36   ILE   H      H   1    8.4400     0.02   .   1   .   .   .   .   36   ILE   HN     .   17452   1    
     371   .   1   1   36   36   ILE   HA     H   1    3.6000     0.02   .   1   .   .   .   .   36   ILE   HA     .   17452   1    
     372   .   1   1   36   36   ILE   HB     H   1    1.8700     0.02   .   1   .   .   .   .   36   ILE   HB     .   17452   1    
     373   .   1   1   36   36   ILE   HG12   H   1    1.1500     0.02   .   2   .   .   .   .   36   ILE   HG11   .   17452   1    
     374   .   1   1   36   36   ILE   HG13   H   1    1.8900     0.02   .   2   .   .   .   .   36   ILE   HG12   .   17452   1    
     375   .   1   1   36   36   ILE   HG21   H   1    0.9300     0.02   .   1   .   .   .   .   36   ILE   HG21   .   17452   1    
     376   .   1   1   36   36   ILE   HG22   H   1    0.9300     0.02   .   1   .   .   .   .   36   ILE   HG21   .   17452   1    
     377   .   1   1   36   36   ILE   HG23   H   1    0.9300     0.02   .   1   .   .   .   .   36   ILE   HG21   .   17452   1    
     378   .   1   1   36   36   ILE   HD11   H   1    0.8290     0.02   .   1   .   .   .   .   36   ILE   HD11   .   17452   1    
     379   .   1   1   36   36   ILE   HD12   H   1    0.8290     0.02   .   1   .   .   .   .   36   ILE   HD11   .   17452   1    
     380   .   1   1   36   36   ILE   HD13   H   1    0.8290     0.02   .   1   .   .   .   .   36   ILE   HD11   .   17452   1    
     381   .   1   1   36   36   ILE   CA     C   13   64.7300    0.2    .   1   .   .   .   .   36   ILE   CA     .   17452   1    
     382   .   1   1   36   36   ILE   CB     C   13   38.6200    0.2    .   1   .   .   .   .   36   ILE   CB     .   17452   1    
     383   .   1   1   36   36   ILE   CG1    C   13   28.4300    0.2    .   1   .   .   .   .   36   ILE   CG1    .   17452   1    
     384   .   1   1   36   36   ILE   CG2    C   13   18.4400    0.2    .   1   .   .   .   .   36   ILE   CG2    .   17452   1    
     385   .   1   1   36   36   ILE   CD1    C   13   14.9430    0.2    .   1   .   .   .   .   36   ILE   CD1    .   17452   1    
     386   .   1   1   36   36   ILE   N      N   15   119.7300   0.2    .   1   .   .   .   .   36   ILE   N      .   17452   1    
     387   .   1   1   37   37   ALA   H      H   1    8.5222     0.02   .   1   .   .   .   .   37   ALA   HN     .   17452   1    
     388   .   1   1   37   37   ALA   HA     H   1    3.6500     0.02   .   1   .   .   .   .   37   ALA   HA     .   17452   1    
     389   .   1   1   37   37   ALA   HB1    H   1    1.3470     0.02   .   1   .   .   .   .   37   ALA   HB1    .   17452   1    
     390   .   1   1   37   37   ALA   HB2    H   1    1.3470     0.02   .   1   .   .   .   .   37   ALA   HB1    .   17452   1    
     391   .   1   1   37   37   ALA   HB3    H   1    1.3470     0.02   .   1   .   .   .   .   37   ALA   HB1    .   17452   1    
     392   .   1   1   37   37   ALA   CA     C   13   55.7391    0.2    .   1   .   .   .   .   37   ALA   CA     .   17452   1    
     393   .   1   1   37   37   ALA   CB     C   13   16.9882    0.2    .   1   .   .   .   .   37   ALA   CB     .   17452   1    
     394   .   1   1   37   37   ALA   N      N   15   124.1469   0.2    .   1   .   .   .   .   37   ALA   N      .   17452   1    
     395   .   1   1   38   38   VAL   H      H   1    7.7896     0.02   .   1   .   .   .   .   38   VAL   HN     .   17452   1    
     396   .   1   1   38   38   VAL   HA     H   1    3.7895     0.02   .   1   .   .   .   .   38   VAL   HA     .   17452   1    
     397   .   1   1   38   38   VAL   HB     H   1    2.2271     0.02   .   1   .   .   .   .   38   VAL   HB     .   17452   1    
     398   .   1   1   38   38   VAL   HG11   H   1    1.1347     0.02   .   2   .   .   .   .   38   VAL   HG11   .   17452   1    
     399   .   1   1   38   38   VAL   HG12   H   1    1.1347     0.02   .   2   .   .   .   .   38   VAL   HG11   .   17452   1    
     400   .   1   1   38   38   VAL   HG13   H   1    1.1347     0.02   .   2   .   .   .   .   38   VAL   HG11   .   17452   1    
     401   .   1   1   38   38   VAL   HG21   H   1    0.9436     0.02   .   2   .   .   .   .   38   VAL   HG21   .   17452   1    
     402   .   1   1   38   38   VAL   HG22   H   1    0.9436     0.02   .   2   .   .   .   .   38   VAL   HG21   .   17452   1    
     403   .   1   1   38   38   VAL   HG23   H   1    0.9436     0.02   .   2   .   .   .   .   38   VAL   HG21   .   17452   1    
     404   .   1   1   38   38   VAL   CA     C   13   66.5691    0.2    .   1   .   .   .   .   38   VAL   CA     .   17452   1    
     405   .   1   1   38   38   VAL   CB     C   13   31.5954    0.2    .   1   .   .   .   .   38   VAL   CB     .   17452   1    
     406   .   1   1   38   38   VAL   CG1    C   13   22.8552    0.2    .   2   .   .   .   .   38   VAL   CG1    .   17452   1    
     407   .   1   1   38   38   VAL   CG2    C   13   21.1930    0.2    .   2   .   .   .   .   38   VAL   CG2    .   17452   1    
     408   .   1   1   38   38   VAL   N      N   15   118.3859   0.2    .   1   .   .   .   .   38   VAL   N      .   17452   1    
     409   .   1   1   39   39   TRP   H      H   1    8.1076     0.02   .   1   .   .   .   .   39   TRP   HN     .   17452   1    
     410   .   1   1   39   39   TRP   HA     H   1    4.6087     0.02   .   1   .   .   .   .   39   TRP   HA     .   17452   1    
     411   .   1   1   39   39   TRP   HB2    H   1    3.3890     0.02   .   2   .   .   .   .   39   TRP   HB1    .   17452   1    
     412   .   1   1   39   39   TRP   HB3    H   1    3.4688     0.02   .   2   .   .   .   .   39   TRP   HB2    .   17452   1    
     413   .   1   1   39   39   TRP   HD1    H   1    7.1258     0.02   .   1   .   .   .   .   39   TRP   HD1    .   17452   1    
     414   .   1   1   39   39   TRP   HE1    H   1    10.2004    0.02   .   1   .   .   .   .   39   TRP   HE1    .   17452   1    
     415   .   1   1   39   39   TRP   HE3    H   1    7.5600     0.02   .   1   .   .   .   .   39   TRP   HE3    .   17452   1    
     416   .   1   1   39   39   TRP   HZ2    H   1    7.4443     0.02   .   1   .   .   .   .   39   TRP   HZ2    .   17452   1    
     417   .   1   1   39   39   TRP   HZ3    H   1    7.1069     0.02   .   1   .   .   .   .   39   TRP   HZ3    .   17452   1    
     418   .   1   1   39   39   TRP   HH2    H   1    7.1824     0.02   .   1   .   .   .   .   39   TRP   HH2    .   17452   1    
     419   .   1   1   39   39   TRP   CA     C   13   59.1122    0.2    .   1   .   .   .   .   39   TRP   CA     .   17452   1    
     420   .   1   1   39   39   TRP   CB     C   13   29.9268    0.2    .   1   .   .   .   .   39   TRP   CB     .   17452   1    
     421   .   1   1   39   39   TRP   CD1    C   13   126.3718   0.2    .   1   .   .   .   .   39   TRP   CD1    .   17452   1    
     422   .   1   1   39   39   TRP   CE3    C   13   120.7339   0.2    .   1   .   .   .   .   39   TRP   CE3    .   17452   1    
     423   .   1   1   39   39   TRP   CZ2    C   13   114.5909   0.2    .   1   .   .   .   .   39   TRP   CZ2    .   17452   1    
     424   .   1   1   39   39   TRP   CZ3    C   13   121.9522   0.2    .   1   .   .   .   .   39   TRP   CZ3    .   17452   1    
     425   .   1   1   39   39   TRP   CH2    C   13   124.6204   0.2    .   1   .   .   .   .   39   TRP   CH2    .   17452   1    
     426   .   1   1   39   39   TRP   N      N   15   120.2171   0.2    .   1   .   .   .   .   39   TRP   N      .   17452   1    
     427   .   1   1   39   39   TRP   NE1    N   15   128.8106   0.2    .   1   .   .   .   .   39   TRP   NE1    .   17452   1    
     428   .   1   1   40   40   THR   H      H   1    7.9821     0.02   .   1   .   .   .   .   40   THR   HN     .   17452   1    
     429   .   1   1   40   40   THR   HA     H   1    4.3594     0.02   .   1   .   .   .   .   40   THR   HA     .   17452   1    
     430   .   1   1   40   40   THR   HB     H   1    4.2552     0.02   .   1   .   .   .   .   40   THR   HB     .   17452   1    
     431   .   1   1   40   40   THR   HG21   H   1    1.1997     0.02   .   1   .   .   .   .   40   THR   HG21   .   17452   1    
     432   .   1   1   40   40   THR   HG22   H   1    1.1997     0.02   .   1   .   .   .   .   40   THR   HG21   .   17452   1    
     433   .   1   1   40   40   THR   HG23   H   1    1.1997     0.02   .   1   .   .   .   .   40   THR   HG21   .   17452   1    
     434   .   1   1   40   40   THR   CA     C   13   61.6984    0.2    .   1   .   .   .   .   40   THR   CA     .   17452   1    
     435   .   1   1   40   40   THR   CB     C   13   71.0704    0.2    .   1   .   .   .   .   40   THR   CB     .   17452   1    
     436   .   1   1   40   40   THR   CG2    C   13   22.4589    0.2    .   1   .   .   .   .   40   THR   CG2    .   17452   1    
     437   .   1   1   40   40   THR   N      N   15   104.6757   0.2    .   1   .   .   .   .   40   THR   N      .   17452   1    
     438   .   1   1   41   41   ASN   H      H   1    7.9136     0.02   .   1   .   .   .   .   41   ASN   HN     .   17452   1    
     439   .   1   1   41   41   ASN   HA     H   1    4.5076     0.02   .   1   .   .   .   .   41   ASN   HA     .   17452   1    
     440   .   1   1   41   41   ASN   HB2    H   1    3.2306     0.02   .   2   .   .   .   .   41   ASN   HB1    .   17452   1    
     441   .   1   1   41   41   ASN   HB3    H   1    2.8574     0.02   .   2   .   .   .   .   41   ASN   HB2    .   17452   1    
     442   .   1   1   41   41   ASN   HD21   H   1    6.8615     0.02   .   2   .   .   .   .   41   ASN   HD21   .   17452   1    
     443   .   1   1   41   41   ASN   HD22   H   1    7.5013     0.02   .   2   .   .   .   .   41   ASN   HD22   .   17452   1    
     444   .   1   1   41   41   ASN   CA     C   13   54.7858    0.2    .   1   .   .   .   .   41   ASN   CA     .   17452   1    
     445   .   1   1   41   41   ASN   CB     C   13   37.3724    0.2    .   1   .   .   .   .   41   ASN   CB     .   17452   1    
     446   .   1   1   41   41   ASN   N      N   15   118.9267   0.2    .   1   .   .   .   .   41   ASN   N      .   17452   1    
     447   .   1   1   41   41   ASN   ND2    N   15   112.1047   0.2    .   1   .   .   .   .   41   ASN   ND2    .   17452   1    
     448   .   1   1   42   42   LEU   H      H   1    8.6521     0.02   .   1   .   .   .   .   42   LEU   HN     .   17452   1    
     449   .   1   1   42   42   LEU   HA     H   1    5.0252     0.02   .   1   .   .   .   .   42   LEU   HA     .   17452   1    
     450   .   1   1   42   42   LEU   HB2    H   1    1.4596     0.02   .   2   .   .   .   .   42   LEU   HB1    .   17452   1    
     451   .   1   1   42   42   LEU   HB3    H   1    1.6793     0.02   .   2   .   .   .   .   42   LEU   HB2    .   17452   1    
     452   .   1   1   42   42   LEU   HG     H   1    1.6830     0.02   .   1   .   .   .   .   42   LEU   HG     .   17452   1    
     453   .   1   1   42   42   LEU   HD11   H   1    0.8930     0.02   .   2   .   .   .   .   42   LEU   HD11   .   17452   1    
     454   .   1   1   42   42   LEU   HD12   H   1    0.8930     0.02   .   2   .   .   .   .   42   LEU   HD11   .   17452   1    
     455   .   1   1   42   42   LEU   HD13   H   1    0.8930     0.02   .   2   .   .   .   .   42   LEU   HD11   .   17452   1    
     456   .   1   1   42   42   LEU   HD21   H   1    1.1130     0.02   .   2   .   .   .   .   42   LEU   HD21   .   17452   1    
     457   .   1   1   42   42   LEU   HD22   H   1    1.1130     0.02   .   2   .   .   .   .   42   LEU   HD21   .   17452   1    
     458   .   1   1   42   42   LEU   HD23   H   1    1.1130     0.02   .   2   .   .   .   .   42   LEU   HD21   .   17452   1    
     459   .   1   1   42   42   LEU   CA     C   13   53.0207    0.2    .   1   .   .   .   .   42   LEU   CA     .   17452   1    
     460   .   1   1   42   42   LEU   CB     C   13   46.9927    0.2    .   1   .   .   .   .   42   LEU   CB     .   17452   1    
     461   .   1   1   42   42   LEU   CG     C   13   27.0300    0.2    .   1   .   .   .   .   42   LEU   CG     .   17452   1    
     462   .   1   1   42   42   LEU   CD1    C   13   26.0070    0.2    .   2   .   .   .   .   42   LEU   CD1    .   17452   1    
     463   .   1   1   42   42   LEU   CD2    C   13   23.9090    0.2    .   2   .   .   .   .   42   LEU   CD2    .   17452   1    
     464   .   1   1   42   42   LEU   N      N   15   119.9961   0.2    .   1   .   .   .   .   42   LEU   N      .   17452   1    
     465   .   1   1   43   43   THR   H      H   1    7.0648     0.02   .   1   .   .   .   .   43   THR   HN     .   17452   1    
     466   .   1   1   43   43   THR   HA     H   1    4.6949     0.02   .   1   .   .   .   .   43   THR   HA     .   17452   1    
     467   .   1   1   43   43   THR   HB     H   1    4.7112     0.02   .   1   .   .   .   .   43   THR   HB     .   17452   1    
     468   .   1   1   43   43   THR   HG21   H   1    1.3336     0.02   .   1   .   .   .   .   43   THR   HG21   .   17452   1    
     469   .   1   1   43   43   THR   HG22   H   1    1.3336     0.02   .   1   .   .   .   .   43   THR   HG21   .   17452   1    
     470   .   1   1   43   43   THR   HG23   H   1    1.3336     0.02   .   1   .   .   .   .   43   THR   HG21   .   17452   1    
     471   .   1   1   43   43   THR   CA     C   13   59.3912    0.2    .   1   .   .   .   .   43   THR   CA     .   17452   1    
     472   .   1   1   43   43   THR   CB     C   13   71.5571    0.2    .   1   .   .   .   .   43   THR   CB     .   17452   1    
     473   .   1   1   43   43   THR   CG2    C   13   22.2956    0.2    .   1   .   .   .   .   43   THR   CG2    .   17452   1    
     474   .   1   1   43   43   THR   N      N   15   106.5212   0.2    .   1   .   .   .   .   43   THR   N      .   17452   1    
     475   .   1   1   44   44   GLU   H      H   1    9.4649     0.02   .   1   .   .   .   .   44   GLU   HN     .   17452   1    
     476   .   1   1   44   44   GLU   HA     H   1    3.6062     0.02   .   1   .   .   .   .   44   GLU   HA     .   17452   1    
     477   .   1   1   44   44   GLU   HB2    H   1    1.9500     0.02   .   2   .   .   .   .   44   GLU   HB1    .   17452   1    
     478   .   1   1   44   44   GLU   HB3    H   1    2.3340     0.02   .   2   .   .   .   .   44   GLU   HB2    .   17452   1    
     479   .   1   1   44   44   GLU   HG2    H   1    2.6640     0.02   .   2   .   .   .   .   44   GLU   HG1    .   17452   1    
     480   .   1   1   44   44   GLU   HG3    H   1    2.1180     0.02   .   2   .   .   .   .   44   GLU   HG2    .   17452   1    
     481   .   1   1   44   44   GLU   CA     C   13   61.5531    0.2    .   1   .   .   .   .   44   GLU   CA     .   17452   1    
     482   .   1   1   44   44   GLU   CB     C   13   28.4470    0.2    .   1   .   .   .   .   44   GLU   CB     .   17452   1    
     483   .   1   1   44   44   GLU   CG     C   13   37.4120    0.2    .   1   .   .   .   .   44   GLU   CG     .   17452   1    
     484   .   1   1   44   44   GLU   N      N   15   124.0186   0.2    .   1   .   .   .   .   44   GLU   N      .   17452   1    
     485   .   1   1   45   45   ALA   H      H   1    8.4300     0.02   .   1   .   .   .   .   45   ALA   HN     .   17452   1    
     486   .   1   1   45   45   ALA   HA     H   1    3.9948     0.02   .   1   .   .   .   .   45   ALA   HA     .   17452   1    
     487   .   1   1   45   45   ALA   HB1    H   1    1.4730     0.02   .   1   .   .   .   .   45   ALA   HB1    .   17452   1    
     488   .   1   1   45   45   ALA   HB2    H   1    1.4730     0.02   .   1   .   .   .   .   45   ALA   HB1    .   17452   1    
     489   .   1   1   45   45   ALA   HB3    H   1    1.4730     0.02   .   1   .   .   .   .   45   ALA   HB1    .   17452   1    
     490   .   1   1   45   45   ALA   CA     C   13   55.6450    0.2    .   1   .   .   .   .   45   ALA   CA     .   17452   1    
     491   .   1   1   45   45   ALA   CB     C   13   18.6390    0.2    .   1   .   .   .   .   45   ALA   CB     .   17452   1    
     492   .   1   1   45   45   ALA   N      N   15   119.6470   0.2    .   1   .   .   .   .   45   ALA   N      .   17452   1    
     493   .   1   1   46   46   ARG   H      H   1    7.6318     0.02   .   1   .   .   .   .   46   ARG   HN     .   17452   1    
     494   .   1   1   46   46   ARG   HA     H   1    4.3088     0.02   .   1   .   .   .   .   46   ARG   HA     .   17452   1    
     495   .   1   1   46   46   ARG   HB2    H   1    2.1410     0.02   .   2   .   .   .   .   46   ARG   HB1    .   17452   1    
     496   .   1   1   46   46   ARG   HB3    H   1    2.2896     0.02   .   2   .   .   .   .   46   ARG   HB2    .   17452   1    
     497   .   1   1   46   46   ARG   HG2    H   1    1.9681     0.02   .   2   .   .   .   .   46   ARG   HG1    .   17452   1    
     498   .   1   1   46   46   ARG   HG3    H   1    2.1313     0.02   .   2   .   .   .   .   46   ARG   HG2    .   17452   1    
     499   .   1   1   46   46   ARG   HD2    H   1    3.3840     0.02   .   2   .   .   .   .   46   ARG   HD1    .   17452   1    
     500   .   1   1   46   46   ARG   HD3    H   1    3.4420     0.02   .   2   .   .   .   .   46   ARG   HD2    .   17452   1    
     501   .   1   1   46   46   ARG   HE     H   1    7.4230     0.02   .   1   .   .   .   .   46   ARG   HE     .   17452   1    
     502   .   1   1   46   46   ARG   CA     C   13   59.0800    0.2    .   1   .   .   .   .   46   ARG   CA     .   17452   1    
     503   .   1   1   46   46   ARG   CB     C   13   31.7498    0.2    .   1   .   .   .   .   46   ARG   CB     .   17452   1    
     504   .   1   1   46   46   ARG   CG     C   13   27.9324    0.2    .   1   .   .   .   .   46   ARG   CG     .   17452   1    
     505   .   1   1   46   46   ARG   CD     C   13   43.4830    0.2    .   1   .   .   .   .   46   ARG   CD     .   17452   1    
     506   .   1   1   46   46   ARG   N      N   15   116.7254   0.2    .   1   .   .   .   .   46   ARG   N      .   17452   1    
     507   .   1   1   46   46   ARG   NE     N   15   85.7160    0.2    .   1   .   .   .   .   46   ARG   NE     .   17452   1    
     508   .   1   1   47   47   VAL   H      H   1    7.9702     0.02   .   1   .   .   .   .   47   VAL   HN     .   17452   1    
     509   .   1   1   47   47   VAL   HA     H   1    3.7590     0.02   .   1   .   .   .   .   47   VAL   HA     .   17452   1    
     510   .   1   1   47   47   VAL   HB     H   1    2.4301     0.02   .   1   .   .   .   .   47   VAL   HB     .   17452   1    
     511   .   1   1   47   47   VAL   HG11   H   1    1.0353     0.02   .   2   .   .   .   .   47   VAL   HG11   .   17452   1    
     512   .   1   1   47   47   VAL   HG12   H   1    1.0353     0.02   .   2   .   .   .   .   47   VAL   HG11   .   17452   1    
     513   .   1   1   47   47   VAL   HG13   H   1    1.0353     0.02   .   2   .   .   .   .   47   VAL   HG11   .   17452   1    
     514   .   1   1   47   47   VAL   HG21   H   1    1.1566     0.02   .   2   .   .   .   .   47   VAL   HG21   .   17452   1    
     515   .   1   1   47   47   VAL   HG22   H   1    1.1566     0.02   .   2   .   .   .   .   47   VAL   HG21   .   17452   1    
     516   .   1   1   47   47   VAL   HG23   H   1    1.1566     0.02   .   2   .   .   .   .   47   VAL   HG21   .   17452   1    
     517   .   1   1   47   47   VAL   CA     C   13   67.2482    0.2    .   1   .   .   .   .   47   VAL   CA     .   17452   1    
     518   .   1   1   47   47   VAL   CB     C   13   32.6212    0.2    .   1   .   .   .   .   47   VAL   CB     .   17452   1    
     519   .   1   1   47   47   VAL   CG1    C   13   23.3383    0.2    .   2   .   .   .   .   47   VAL   CG1    .   17452   1    
     520   .   1   1   47   47   VAL   CG2    C   13   22.1831    0.2    .   2   .   .   .   .   47   VAL   CG2    .   17452   1    
     521   .   1   1   47   47   VAL   N      N   15   119.6923   0.2    .   1   .   .   .   .   47   VAL   N      .   17452   1    
     522   .   1   1   48   48   ARG   H      H   1    9.4101     0.02   .   1   .   .   .   .   48   ARG   HN     .   17452   1    
     523   .   1   1   48   48   ARG   HA     H   1    3.8932     0.02   .   1   .   .   .   .   48   ARG   HA     .   17452   1    
     524   .   1   1   48   48   ARG   HB2    H   1    2.1277     0.02   .   2   .   .   .   .   48   ARG   HB1    .   17452   1    
     525   .   1   1   48   48   ARG   HB3    H   1    2.2464     0.02   .   2   .   .   .   .   48   ARG   HB2    .   17452   1    
     526   .   1   1   48   48   ARG   HG2    H   1    1.5485     0.02   .   2   .   .   .   .   48   ARG   HG1    .   17452   1    
     527   .   1   1   48   48   ARG   HG3    H   1    1.7401     0.02   .   2   .   .   .   .   48   ARG   HG2    .   17452   1    
     528   .   1   1   48   48   ARG   HD2    H   1    3.3503     0.02   .   2   .   .   .   .   48   ARG   HD1    .   17452   1    
     529   .   1   1   48   48   ARG   HD3    H   1    3.4349     0.02   .   2   .   .   .   .   48   ARG   HD2    .   17452   1    
     530   .   1   1   48   48   ARG   HE     H   1    8.2800     0.02   .   1   .   .   .   .   48   ARG   HE     .   17452   1    
     531   .   1   1   48   48   ARG   CA     C   13   60.7627    0.2    .   1   .   .   .   .   48   ARG   CA     .   17452   1    
     532   .   1   1   48   48   ARG   CB     C   13   30.5244    0.2    .   1   .   .   .   .   48   ARG   CB     .   17452   1    
     533   .   1   1   48   48   ARG   CG     C   13   25.9730    0.2    .   1   .   .   .   .   48   ARG   CG     .   17452   1    
     534   .   1   1   48   48   ARG   CD     C   13   43.4115    0.2    .   1   .   .   .   .   48   ARG   CD     .   17452   1    
     535   .   1   1   48   48   ARG   N      N   15   121.6223   0.2    .   1   .   .   .   .   48   ARG   N      .   17452   1    
     536   .   1   1   48   48   ARG   NE     N   15   82.4360    0.2    .   1   .   .   .   .   48   ARG   NE     .   17452   1    
     537   .   1   1   49   49   VAL   H      H   1    8.1906     0.02   .   1   .   .   .   .   49   VAL   HN     .   17452   1    
     538   .   1   1   49   49   VAL   HA     H   1    3.6120     0.02   .   1   .   .   .   .   49   VAL   HA     .   17452   1    
     539   .   1   1   49   49   VAL   HG11   H   1    1.2063     0.02   .   2   .   .   .   .   49   VAL   HG11   .   17452   1    
     540   .   1   1   49   49   VAL   HG12   H   1    1.2063     0.02   .   2   .   .   .   .   49   VAL   HG11   .   17452   1    
     541   .   1   1   49   49   VAL   HG13   H   1    1.2063     0.02   .   2   .   .   .   .   49   VAL   HG11   .   17452   1    
     542   .   1   1   49   49   VAL   HG21   H   1    1.1961     0.02   .   2   .   .   .   .   49   VAL   HG21   .   17452   1    
     543   .   1   1   49   49   VAL   HG22   H   1    1.1961     0.02   .   2   .   .   .   .   49   VAL   HG21   .   17452   1    
     544   .   1   1   49   49   VAL   HG23   H   1    1.1961     0.02   .   2   .   .   .   .   49   VAL   HG21   .   17452   1    
     545   .   1   1   49   49   VAL   CA     C   13   67.0733    0.2    .   1   .   .   .   .   49   VAL   CA     .   17452   1    
     546   .   1   1   49   49   VAL   CB     C   13   33.7247    0.2    .   1   .   .   .   .   49   VAL   CB     .   17452   1    
     547   .   1   1   49   49   VAL   CG1    C   13   24.3158    0.2    .   2   .   .   .   .   49   VAL   CG1    .   17452   1    
     548   .   1   1   49   49   VAL   CG2    C   13   22.5507    0.2    .   2   .   .   .   .   49   VAL   CG2    .   17452   1    
     549   .   1   1   49   49   VAL   N      N   15   121.0892   0.2    .   1   .   .   .   .   49   VAL   N      .   17452   1    
     550   .   1   1   50   50   TRP   H      H   1    8.4268     0.02   .   1   .   .   .   .   50   TRP   HN     .   17452   1    
     551   .   1   1   50   50   TRP   HA     H   1    4.8686     0.02   .   1   .   .   .   .   50   TRP   HA     .   17452   1    
     552   .   1   1   50   50   TRP   HB2    H   1    3.2669     0.02   .   2   .   .   .   .   50   TRP   HB1    .   17452   1    
     553   .   1   1   50   50   TRP   HB3    H   1    3.4646     0.02   .   2   .   .   .   .   50   TRP   HB2    .   17452   1    
     554   .   1   1   50   50   TRP   HD1    H   1    7.0583     0.02   .   1   .   .   .   .   50   TRP   HD1    .   17452   1    
     555   .   1   1   50   50   TRP   HE1    H   1    9.3585     0.02   .   1   .   .   .   .   50   TRP   HE1    .   17452   1    
     556   .   1   1   50   50   TRP   HZ2    H   1    7.1442     0.02   .   1   .   .   .   .   50   TRP   HZ2    .   17452   1    
     557   .   1   1   50   50   TRP   HZ3    H   1    5.5700     0.02   .   1   .   .   .   .   50   TRP   HZ3    .   17452   1    
     558   .   1   1   50   50   TRP   HH2    H   1    6.4169     0.02   .   1   .   .   .   .   50   TRP   HH2    .   17452   1    
     559   .   1   1   50   50   TRP   CA     C   13   62.6058    0.2    .   1   .   .   .   .   50   TRP   CA     .   17452   1    
     560   .   1   1   50   50   TRP   CB     C   13   28.1982    0.2    .   1   .   .   .   .   50   TRP   CB     .   17452   1    
     561   .   1   1   50   50   TRP   CD1    C   13   128.7300   0.2    .   1   .   .   .   .   50   TRP   CD1    .   17452   1    
     562   .   1   1   50   50   TRP   CZ2    C   13   113.7400   0.2    .   1   .   .   .   .   50   TRP   CZ2    .   17452   1    
     563   .   1   1   50   50   TRP   CZ3    C   13   120.6000   0.2    .   1   .   .   .   .   50   TRP   CZ3    .   17452   1    
     564   .   1   1   50   50   TRP   CH2    C   13   123.0200   0.2    .   1   .   .   .   .   50   TRP   CH2    .   17452   1    
     565   .   1   1   50   50   TRP   N      N   15   122.4889   0.2    .   1   .   .   .   .   50   TRP   N      .   17452   1    
     566   .   1   1   50   50   TRP   NE1    N   15   129.0350   0.2    .   1   .   .   .   .   50   TRP   NE1    .   17452   1    
     567   .   1   1   51   51   PHE   H      H   1    9.1071     0.02   .   1   .   .   .   .   51   PHE   HN     .   17452   1    
     568   .   1   1   51   51   PHE   HA     H   1    3.7077     0.02   .   1   .   .   .   .   51   PHE   HA     .   17452   1    
     569   .   1   1   51   51   PHE   HB2    H   1    3.2761     0.02   .   2   .   .   .   .   51   PHE   HB1    .   17452   1    
     570   .   1   1   51   51   PHE   HB3    H   1    3.3023     0.02   .   2   .   .   .   .   51   PHE   HB2    .   17452   1    
     571   .   1   1   51   51   PHE   HD1    H   1    7.8242     0.02   .   3   .   .   .   .   51   PHE   HD1    .   17452   1    
     572   .   1   1   51   51   PHE   HD2    H   1    7.8242     0.02   .   3   .   .   .   .   51   PHE   HD2    .   17452   1    
     573   .   1   1   51   51   PHE   HE1    H   1    7.6100     0.02   .   3   .   .   .   .   51   PHE   HE1    .   17452   1    
     574   .   1   1   51   51   PHE   HE2    H   1    7.6100     0.02   .   3   .   .   .   .   51   PHE   HE2    .   17452   1    
     575   .   1   1   51   51   PHE   CA     C   13   63.7350    0.2    .   1   .   .   .   .   51   PHE   CA     .   17452   1    
     576   .   1   1   51   51   PHE   CB     C   13   39.2254    0.2    .   1   .   .   .   .   51   PHE   CB     .   17452   1    
     577   .   1   1   51   51   PHE   CD1    C   13   131.9400   0.2    .   1   .   .   .   .   51   PHE   CD1    .   17452   1    
     578   .   1   1   51   51   PHE   CD2    C   13   131.9400   0.2    .   1   .   .   .   .   51   PHE   CD2    .   17452   1    
     579   .   1   1   51   51   PHE   CE1    C   13   131.9400   0.2    .   1   .   .   .   .   51   PHE   CE1    .   17452   1    
     580   .   1   1   51   51   PHE   CE2    C   13   131.9400   0.2    .   1   .   .   .   .   51   PHE   CE2    .   17452   1    
     581   .   1   1   51   51   PHE   N      N   15   118.2171   0.2    .   1   .   .   .   .   51   PHE   N      .   17452   1    
     582   .   1   1   52   52   LYS   H      H   1    7.9059     0.02   .   1   .   .   .   .   52   LYS   HN     .   17452   1    
     583   .   1   1   52   52   LYS   HA     H   1    3.9700     0.02   .   1   .   .   .   .   52   LYS   HA     .   17452   1    
     584   .   1   1   52   52   LYS   HB2    H   1    2.0000     0.02   .   2   .   .   .   .   52   LYS   HB1    .   17452   1    
     585   .   1   1   52   52   LYS   HB3    H   1    2.2000     0.02   .   2   .   .   .   .   52   LYS   HB2    .   17452   1    
     586   .   1   1   52   52   LYS   CA     C   13   60.6340    0.2    .   1   .   .   .   .   52   LYS   CA     .   17452   1    
     587   .   1   1   52   52   LYS   CB     C   13   33.2040    0.2    .   1   .   .   .   .   52   LYS   CB     .   17452   1    
     588   .   1   1   52   52   LYS   N      N   15   120.7705   0.2    .   1   .   .   .   .   52   LYS   N      .   17452   1    
     589   .   1   1   53   53   ASN   H      H   1    8.6260     0.02   .   1   .   .   .   .   53   ASN   HN     .   17452   1    
     590   .   1   1   53   53   ASN   HA     H   1    4.5206     0.02   .   1   .   .   .   .   53   ASN   HA     .   17452   1    
     591   .   1   1   53   53   ASN   HB2    H   1    2.6233     0.02   .   2   .   .   .   .   53   ASN   HB1    .   17452   1    
     592   .   1   1   53   53   ASN   HB3    H   1    2.9438     0.02   .   2   .   .   .   .   53   ASN   HB2    .   17452   1    
     593   .   1   1   53   53   ASN   HD21   H   1    9.1565     0.02   .   2   .   .   .   .   53   ASN   HD21   .   17452   1    
     594   .   1   1   53   53   ASN   HD22   H   1    8.5562     0.02   .   2   .   .   .   .   53   ASN   HD22   .   17452   1    
     595   .   1   1   53   53   ASN   CA     C   13   56.1372    0.2    .   1   .   .   .   .   53   ASN   CA     .   17452   1    
     596   .   1   1   53   53   ASN   CB     C   13   37.9169    0.2    .   1   .   .   .   .   53   ASN   CB     .   17452   1    
     597   .   1   1   53   53   ASN   N      N   15   119.0924   0.2    .   1   .   .   .   .   53   ASN   N      .   17452   1    
     598   .   1   1   53   53   ASN   ND2    N   15   123.6229   0.2    .   1   .   .   .   .   53   ASN   ND2    .   17452   1    
     599   .   1   1   54   54   ARG   H      H   1    8.8491     0.02   .   1   .   .   .   .   54   ARG   HN     .   17452   1    
     600   .   1   1   54   54   ARG   HA     H   1    3.6626     0.02   .   1   .   .   .   .   54   ARG   HA     .   17452   1    
     601   .   1   1   54   54   ARG   HB2    H   1    -0.5010    0.02   .   2   .   .   .   .   54   ARG   HB1    .   17452   1    
     602   .   1   1   54   54   ARG   HB3    H   1    0.6420     0.02   .   2   .   .   .   .   54   ARG   HB2    .   17452   1    
     603   .   1   1   54   54   ARG   HG2    H   1    -0.6060    0.02   .   2   .   .   .   .   54   ARG   HG1    .   17452   1    
     604   .   1   1   54   54   ARG   HG3    H   1    -0.2460    0.02   .   2   .   .   .   .   54   ARG   HG2    .   17452   1    
     605   .   1   1   54   54   ARG   HD2    H   1    2.4110     0.02   .   2   .   .   .   .   54   ARG   HD1    .   17452   1    
     606   .   1   1   54   54   ARG   HD3    H   1    2.1590     0.02   .   2   .   .   .   .   54   ARG   HD2    .   17452   1    
     607   .   1   1   54   54   ARG   HE     H   1    9.8000     0.02   .   1   .   .   .   .   54   ARG   HE     .   17452   1    
     608   .   1   1   54   54   ARG   CA     C   13   56.8987    0.2    .   1   .   .   .   .   54   ARG   CA     .   17452   1    
     609   .   1   1   54   54   ARG   CB     C   13   27.4029    0.2    .   1   .   .   .   .   54   ARG   CB     .   17452   1    
     610   .   1   1   54   54   ARG   CG     C   13   24.1820    0.2    .   1   .   .   .   .   54   ARG   CG     .   17452   1    
     611   .   1   1   54   54   ARG   CD     C   13   40.5100    0.2    .   1   .   .   .   .   54   ARG   CD     .   17452   1    
     612   .   1   1   54   54   ARG   N      N   15   125.3482   0.2    .   1   .   .   .   .   54   ARG   N      .   17452   1    
     613   .   1   1   54   54   ARG   NE     N   15   89.9290    0.2    .   1   .   .   .   .   54   ARG   NE     .   17452   1    
     614   .   1   1   55   55   ARG   H      H   1    8.6064     0.02   .   1   .   .   .   .   55   ARG   HN     .   17452   1    
     615   .   1   1   55   55   ARG   HA     H   1    4.2700     0.02   .   1   .   .   .   .   55   ARG   HA     .   17452   1    
     616   .   1   1   55   55   ARG   HB2    H   1    2.2484     0.02   .   2   .   .   .   .   55   ARG   HB2    .   17452   1    
     617   .   1   1   55   55   ARG   HG2    H   1    1.9916     0.02   .   2   .   .   .   .   55   ARG   HG2    .   17452   1    
     618   .   1   1   55   55   ARG   HD2    H   1    2.6130     0.02   .   2   .   .   .   .   55   ARG   HD1    .   17452   1    
     619   .   1   1   55   55   ARG   HD3    H   1    2.5800     0.02   .   2   .   .   .   .   55   ARG   HD2    .   17452   1    
     620   .   1   1   55   55   ARG   HE     H   1    7.6936     0.02   .   1   .   .   .   .   55   ARG   HE     .   17452   1    
     621   .   1   1   55   55   ARG   CA     C   13   61.2868    0.2    .   1   .   .   .   .   55   ARG   CA     .   17452   1    
     622   .   1   1   55   55   ARG   CB     C   13   31.6497    0.2    .   1   .   .   .   .   55   ARG   CB     .   17452   1    
     623   .   1   1   55   55   ARG   CD     C   13   43.1860    0.2    .   1   .   .   .   .   55   ARG   CD     .   17452   1    
     624   .   1   1   55   55   ARG   N      N   15   120.0044   0.2    .   1   .   .   .   .   55   ARG   N      .   17452   1    
     625   .   1   1   55   55   ARG   NE     N   15   83.6300    0.2    .   1   .   .   .   .   55   ARG   NE     .   17452   1    
     626   .   1   1   56   56   ALA   H      H   1    7.2386     0.02   .   1   .   .   .   .   56   ALA   HN     .   17452   1    
     627   .   1   1   56   56   ALA   HA     H   1    4.3336     0.02   .   1   .   .   .   .   56   ALA   HA     .   17452   1    
     628   .   1   1   56   56   ALA   HB1    H   1    1.6087     0.02   .   1   .   .   .   .   56   ALA   HB1    .   17452   1    
     629   .   1   1   56   56   ALA   HB2    H   1    1.6087     0.02   .   1   .   .   .   .   56   ALA   HB1    .   17452   1    
     630   .   1   1   56   56   ALA   HB3    H   1    1.6087     0.02   .   1   .   .   .   .   56   ALA   HB1    .   17452   1    
     631   .   1   1   56   56   ALA   CA     C   13   55.5652    0.2    .   1   .   .   .   .   56   ALA   CA     .   17452   1    
     632   .   1   1   56   56   ALA   CB     C   13   18.0663    0.2    .   1   .   .   .   .   56   ALA   CB     .   17452   1    
     633   .   1   1   56   56   ALA   N      N   15   121.3726   0.2    .   1   .   .   .   .   56   ALA   N      .   17452   1    
     634   .   1   1   57   57   LYS   H      H   1    7.6153     0.02   .   1   .   .   .   .   57   LYS   HN     .   17452   1    
     635   .   1   1   57   57   LYS   HA     H   1    4.0564     0.02   .   1   .   .   .   .   57   LYS   HA     .   17452   1    
     636   .   1   1   57   57   LYS   HB2    H   1    1.8000     0.02   .   2   .   .   .   .   57   LYS   HB2    .   17452   1    
     637   .   1   1   57   57   LYS   HG2    H   1    1.2390     0.02   .   2   .   .   .   .   57   LYS   HG1    .   17452   1    
     638   .   1   1   57   57   LYS   HG3    H   1    1.4700     0.02   .   2   .   .   .   .   57   LYS   HG2    .   17452   1    
     639   .   1   1   57   57   LYS   HD2    H   1    1.4980     0.02   .   2   .   .   .   .   57   LYS   HD1    .   17452   1    
     640   .   1   1   57   57   LYS   HD3    H   1    1.7020     0.02   .   2   .   .   .   .   57   LYS   HD2    .   17452   1    
     641   .   1   1   57   57   LYS   HE2    H   1    2.8440     0.02   .   2   .   .   .   .   57   LYS   HE2    .   17452   1    
     642   .   1   1   57   57   LYS   CA     C   13   59.6420    0.2    .   1   .   .   .   .   57   LYS   CA     .   17452   1    
     643   .   1   1   57   57   LYS   CB     C   13   32.9784    0.2    .   1   .   .   .   .   57   LYS   CB     .   17452   1    
     644   .   1   1   57   57   LYS   CG     C   13   25.0750    0.2    .   1   .   .   .   .   57   LYS   CG     .   17452   1    
     645   .   1   1   57   57   LYS   CD     C   13   30.0420    0.2    .   1   .   .   .   .   57   LYS   CD     .   17452   1    
     646   .   1   1   57   57   LYS   CE     C   13   41.9760    0.2    .   1   .   .   .   .   57   LYS   CE     .   17452   1    
     647   .   1   1   57   57   LYS   N      N   15   120.1043   0.2    .   1   .   .   .   .   57   LYS   N      .   17452   1    
     648   .   1   1   58   58   TRP   H      H   1    8.3737     0.02   .   1   .   .   .   .   58   TRP   HN     .   17452   1    
     649   .   1   1   58   58   TRP   HA     H   1    4.5324     0.02   .   1   .   .   .   .   58   TRP   HA     .   17452   1    
     650   .   1   1   58   58   TRP   HB2    H   1    1.8619     0.02   .   2   .   .   .   .   58   TRP   HB1    .   17452   1    
     651   .   1   1   58   58   TRP   HB3    H   1    2.0005     0.02   .   2   .   .   .   .   58   TRP   HB2    .   17452   1    
     652   .   1   1   58   58   TRP   HD1    H   1    7.4718     0.02   .   1   .   .   .   .   58   TRP   HD1    .   17452   1    
     653   .   1   1   58   58   TRP   HE1    H   1    10.3400    0.02   .   1   .   .   .   .   58   TRP   HE1    .   17452   1    
     654   .   1   1   58   58   TRP   HE3    H   1    7.6970     0.02   .   1   .   .   .   .   58   TRP   HE3    .   17452   1    
     655   .   1   1   58   58   TRP   HZ2    H   1    7.4621     0.02   .   1   .   .   .   .   58   TRP   HZ2    .   17452   1    
     656   .   1   1   58   58   TRP   HZ3    H   1    7.1780     0.02   .   1   .   .   .   .   58   TRP   HZ3    .   17452   1    
     657   .   1   1   58   58   TRP   HH2    H   1    7.2473     0.02   .   1   .   .   .   .   58   TRP   HH2    .   17452   1    
     658   .   1   1   58   58   TRP   CA     C   13   60.5769    0.2    .   1   .   .   .   .   58   TRP   CA     .   17452   1    
     659   .   1   1   58   58   TRP   CB     C   13   29.4999    0.2    .   1   .   .   .   .   58   TRP   CB     .   17452   1    
     660   .   1   1   58   58   TRP   CD1    C   13   127.6051   0.2    .   1   .   .   .   .   58   TRP   CD1    .   17452   1    
     661   .   1   1   58   58   TRP   CE3    C   13   119.7640   0.2    .   1   .   .   .   .   58   TRP   CE3    .   17452   1    
     662   .   1   1   58   58   TRP   CZ2    C   13   114.6751   0.2    .   1   .   .   .   .   58   TRP   CZ2    .   17452   1    
     663   .   1   1   58   58   TRP   CZ3    C   13   121.9980   0.2    .   1   .   .   .   .   58   TRP   CZ3    .   17452   1    
     664   .   1   1   58   58   TRP   CH2    C   13   124.8600   0.2    .   1   .   .   .   .   58   TRP   CH2    .   17452   1    
     665   .   1   1   58   58   TRP   N      N   15   120.9717   0.2    .   1   .   .   .   .   58   TRP   N      .   17452   1    
     666   .   1   1   58   58   TRP   NE1    N   15   130.2945   0.2    .   1   .   .   .   .   58   TRP   NE1    .   17452   1    
     667   .   1   1   59   59   ARG   H      H   1    8.4262     0.02   .   1   .   .   .   .   59   ARG   HN     .   17452   1    
     668   .   1   1   59   59   ARG   HA     H   1    3.8570     0.02   .   1   .   .   .   .   59   ARG   HA     .   17452   1    
     669   .   1   1   59   59   ARG   HB2    H   1    2.1837     0.02   .   2   .   .   .   .   59   ARG   HB1    .   17452   1    
     670   .   1   1   59   59   ARG   HB3    H   1    1.9390     0.02   .   2   .   .   .   .   59   ARG   HB2    .   17452   1    
     671   .   1   1   59   59   ARG   HG2    H   1    1.9988     0.02   .   2   .   .   .   .   59   ARG   HG1    .   17452   1    
     672   .   1   1   59   59   ARG   HG3    H   1    2.1573     0.02   .   2   .   .   .   .   59   ARG   HG2    .   17452   1    
     673   .   1   1   59   59   ARG   HD2    H   1    3.5889     0.02   .   2   .   .   .   .   59   ARG   HD1    .   17452   1    
     674   .   1   1   59   59   ARG   HD3    H   1    3.3296     0.02   .   2   .   .   .   .   59   ARG   HD2    .   17452   1    
     675   .   1   1   59   59   ARG   HE     H   1    7.5109     0.02   .   1   .   .   .   .   59   ARG   HE     .   17452   1    
     676   .   1   1   59   59   ARG   CA     C   13   59.6546    0.2    .   1   .   .   .   .   59   ARG   CA     .   17452   1    
     677   .   1   1   59   59   ARG   CB     C   13   31.4543    0.2    .   1   .   .   .   .   59   ARG   CB     .   17452   1    
     678   .   1   1   59   59   ARG   CG     C   13   29.3580    0.2    .   1   .   .   .   .   59   ARG   CG     .   17452   1    
     679   .   1   1   59   59   ARG   CD     C   13   44.1232    0.2    .   1   .   .   .   .   59   ARG   CD     .   17452   1    
     680   .   1   1   59   59   ARG   N      N   15   117.5978   0.2    .   1   .   .   .   .   59   ARG   N      .   17452   1    
     681   .   1   1   59   59   ARG   NE     N   15   85.9296    0.2    .   1   .   .   .   .   59   ARG   NE     .   17452   1    
     682   .   1   1   60   60   LYS   H      H   1    7.7324     0.02   .   1   .   .   .   .   60   LYS   HN     .   17452   1    
     683   .   1   1   60   60   LYS   HA     H   1    4.1998     0.02   .   1   .   .   .   .   60   LYS   HA     .   17452   1    
     684   .   1   1   60   60   LYS   HB2    H   1    1.9494     0.02   .   2   .   .   .   .   60   LYS   HB2    .   17452   1    
     685   .   1   1   60   60   LYS   HG2    H   1    1.5140     0.02   .   2   .   .   .   .   60   LYS   HG1    .   17452   1    
     686   .   1   1   60   60   LYS   HG3    H   1    1.6190     0.02   .   2   .   .   .   .   60   LYS   HG2    .   17452   1    
     687   .   1   1   60   60   LYS   HD2    H   1    1.7018     0.02   .   2   .   .   .   .   60   LYS   HD2    .   17452   1    
     688   .   1   1   60   60   LYS   HE2    H   1    3.0000     0.02   .   2   .   .   .   .   60   LYS   HE2    .   17452   1    
     689   .   1   1   60   60   LYS   CA     C   13   57.9237    0.2    .   1   .   .   .   .   60   LYS   CA     .   17452   1    
     690   .   1   1   60   60   LYS   CB     C   13   33.0096    0.2    .   1   .   .   .   .   60   LYS   CB     .   17452   1    
     691   .   1   1   60   60   LYS   CG     C   13   25.1507    0.2    .   1   .   .   .   .   60   LYS   CG     .   17452   1    
     692   .   1   1   60   60   LYS   CD     C   13   29.0572    0.2    .   1   .   .   .   .   60   LYS   CD     .   17452   1    
     693   .   1   1   60   60   LYS   CE     C   13   42.1770    0.2    .   1   .   .   .   .   60   LYS   CE     .   17452   1    
     694   .   1   1   60   60   LYS   N      N   15   118.0000   0.2    .   1   .   .   .   .   60   LYS   N      .   17452   1    
     695   .   1   1   61   61   ARG   H      H   1    7.9857     0.02   .   1   .   .   .   .   61   ARG   HN     .   17452   1    
     696   .   1   1   61   61   ARG   HA     H   1    4.3560     0.02   .   1   .   .   .   .   61   ARG   HA     .   17452   1    
     697   .   1   1   61   61   ARG   HB2    H   1    1.8243     0.02   .   2   .   .   .   .   61   ARG   HB1    .   17452   1    
     698   .   1   1   61   61   ARG   HB3    H   1    1.8869     0.02   .   2   .   .   .   .   61   ARG   HB2    .   17452   1    
     699   .   1   1   61   61   ARG   HG2    H   1    1.6191     0.02   .   2   .   .   .   .   61   ARG   HG1    .   17452   1    
     700   .   1   1   61   61   ARG   HG3    H   1    1.5978     0.02   .   2   .   .   .   .   61   ARG   HG2    .   17452   1    
     701   .   1   1   61   61   ARG   HD2    H   1    3.0442     0.02   .   2   .   .   .   .   61   ARG   HD1    .   17452   1    
     702   .   1   1   61   61   ARG   HD3    H   1    3.1006     0.02   .   2   .   .   .   .   61   ARG   HD2    .   17452   1    
     703   .   1   1   61   61   ARG   HE     H   1    7.5200     0.02   .   1   .   .   .   .   61   ARG   HE     .   17452   1    
     704   .   1   1   61   61   ARG   CA     C   13   56.3431    0.2    .   1   .   .   .   .   61   ARG   CA     .   17452   1    
     705   .   1   1   61   61   ARG   CB     C   13   31.0966    0.2    .   1   .   .   .   .   61   ARG   CB     .   17452   1    
     706   .   1   1   61   61   ARG   CG     C   13   27.0621    0.2    .   1   .   .   .   .   61   ARG   CG     .   17452   1    
     707   .   1   1   61   61   ARG   CD     C   13   43.1649    0.2    .   1   .   .   .   .   61   ARG   CD     .   17452   1    
     708   .   1   1   61   61   ARG   N      N   15   116.5801   0.2    .   1   .   .   .   .   61   ARG   N      .   17452   1    
     709   .   1   1   61   61   ARG   NE     N   15   87.3300    0.2    .   1   .   .   .   .   61   ARG   NE     .   17452   1    
     710   .   1   1   62   62   GLU   H      H   1    8.0888     0.02   .   1   .   .   .   .   62   GLU   HN     .   17452   1    
     711   .   1   1   62   62   GLU   HA     H   1    3.9776     0.02   .   1   .   .   .   .   62   GLU   HA     .   17452   1    
     712   .   1   1   62   62   GLU   HB2    H   1    1.8061     0.02   .   2   .   .   .   .   62   GLU   HB2    .   17452   1    
     713   .   1   1   62   62   GLU   HG2    H   1    2.0130     0.02   .   2   .   .   .   .   62   GLU   HG2    .   17452   1    
     714   .   1   1   62   62   GLU   CA     C   13   56.8002    0.2    .   1   .   .   .   .   62   GLU   CA     .   17452   1    
     715   .   1   1   62   62   GLU   CB     C   13   30.1218    0.2    .   1   .   .   .   .   62   GLU   CB     .   17452   1    
     716   .   1   1   62   62   GLU   CG     C   13   36.6580    0.2    .   1   .   .   .   .   62   GLU   CG     .   17452   1    
     717   .   1   1   62   62   GLU   N      N   15   119.4444   0.2    .   1   .   .   .   .   62   GLU   N      .   17452   1    
     718   .   1   1   63   63   GLU   H      H   1    7.8040     0.02   .   1   .   .   .   .   63   GLU   HN     .   17452   1    
     719   .   1   1   63   63   GLU   HA     H   1    3.7971     0.02   .   1   .   .   .   .   63   GLU   HA     .   17452   1    
     720   .   1   1   63   63   GLU   HB2    H   1    1.7308     0.02   .   2   .   .   .   .   63   GLU   HB1    .   17452   1    
     721   .   1   1   63   63   GLU   HB3    H   1    1.3746     0.02   .   2   .   .   .   .   63   GLU   HB2    .   17452   1    
     722   .   1   1   63   63   GLU   HG2    H   1    2.0455     0.02   .   2   .   .   .   .   63   GLU   HG1    .   17452   1    
     723   .   1   1   63   63   GLU   HG3    H   1    1.8481     0.02   .   2   .   .   .   .   63   GLU   HG2    .   17452   1    
     724   .   1   1   63   63   GLU   CA     C   13   57.4392    0.2    .   1   .   .   .   .   63   GLU   CA     .   17452   1    
     725   .   1   1   63   63   GLU   CB     C   13   30.0492    0.2    .   1   .   .   .   .   63   GLU   CB     .   17452   1    
     726   .   1   1   63   63   GLU   CG     C   13   36.4078    0.2    .   1   .   .   .   .   63   GLU   CG     .   17452   1    
     727   .   1   1   63   63   GLU   N      N   15   120.4179   0.2    .   1   .   .   .   .   63   GLU   N      .   17452   1    
     728   .   1   1   64   64   PHE   H      H   1    7.7377     0.02   .   1   .   .   .   .   64   PHE   HN     .   17452   1    
     729   .   1   1   64   64   PHE   HA     H   1    4.5699     0.02   .   1   .   .   .   .   64   PHE   HA     .   17452   1    
     730   .   1   1   64   64   PHE   HB2    H   1    3.0000     0.02   .   2   .   .   .   .   64   PHE   HB1    .   17452   1    
     731   .   1   1   64   64   PHE   HB3    H   1    3.0213     0.02   .   2   .   .   .   .   64   PHE   HB2    .   17452   1    
     732   .   1   1   64   64   PHE   HD1    H   1    7.0916     0.02   .   3   .   .   .   .   64   PHE   HD1    .   17452   1    
     733   .   1   1   64   64   PHE   HD2    H   1    7.0916     0.02   .   3   .   .   .   .   64   PHE   HD2    .   17452   1    
     734   .   1   1   64   64   PHE   HE1    H   1    7.3200     0.02   .   3   .   .   .   .   64   PHE   HE1    .   17452   1    
     735   .   1   1   64   64   PHE   HE2    H   1    7.3200     0.02   .   3   .   .   .   .   64   PHE   HE2    .   17452   1    
     736   .   1   1   64   64   PHE   CA     C   13   56.9740    0.2    .   1   .   .   .   .   64   PHE   CA     .   17452   1    
     737   .   1   1   64   64   PHE   CB     C   13   39.2344    0.2    .   1   .   .   .   .   64   PHE   CB     .   17452   1    
     738   .   1   1   64   64   PHE   CD1    C   13   131.6831   0.2    .   1   .   .   .   .   64   PHE   CD1    .   17452   1    
     739   .   1   1   64   64   PHE   CD2    C   13   131.6831   0.2    .   1   .   .   .   .   64   PHE   CD2    .   17452   1    
     740   .   1   1   64   64   PHE   CE1    C   13   131.6826   0.2    .   1   .   .   .   .   64   PHE   CE1    .   17452   1    
     741   .   1   1   64   64   PHE   CE2    C   13   131.6826   0.2    .   1   .   .   .   .   64   PHE   CE2    .   17452   1    
     742   .   1   1   64   64   PHE   N      N   15   118.6904   0.2    .   1   .   .   .   .   64   PHE   N      .   17452   1    
     743   .   1   1   65   65   ILE   H      H   1    7.8030     0.02   .   1   .   .   .   .   65   ILE   HN     .   17452   1    
     744   .   1   1   65   65   ILE   HA     H   1    4.1084     0.02   .   1   .   .   .   .   65   ILE   HA     .   17452   1    
     745   .   1   1   65   65   ILE   HB     H   1    1.7726     0.02   .   1   .   .   .   .   65   ILE   HB     .   17452   1    
     746   .   1   1   65   65   ILE   HG12   H   1    1.0859     0.02   .   2   .   .   .   .   65   ILE   HG11   .   17452   1    
     747   .   1   1   65   65   ILE   HG13   H   1    1.3768     0.02   .   2   .   .   .   .   65   ILE   HG12   .   17452   1    
     748   .   1   1   65   65   ILE   HG21   H   1    0.8220     0.02   .   1   .   .   .   .   65   ILE   HG21   .   17452   1    
     749   .   1   1   65   65   ILE   HG22   H   1    0.8220     0.02   .   1   .   .   .   .   65   ILE   HG21   .   17452   1    
     750   .   1   1   65   65   ILE   HG23   H   1    0.8220     0.02   .   1   .   .   .   .   65   ILE   HG21   .   17452   1    
     751   .   1   1   65   65   ILE   HD11   H   1    0.8101     0.02   .   1   .   .   .   .   65   ILE   HD11   .   17452   1    
     752   .   1   1   65   65   ILE   HD12   H   1    0.8101     0.02   .   1   .   .   .   .   65   ILE   HD11   .   17452   1    
     753   .   1   1   65   65   ILE   HD13   H   1    0.8101     0.02   .   1   .   .   .   .   65   ILE   HD11   .   17452   1    
     754   .   1   1   65   65   ILE   CA     C   13   60.9411    0.2    .   1   .   .   .   .   65   ILE   CA     .   17452   1    
     755   .   1   1   65   65   ILE   CB     C   13   38.5288    0.2    .   1   .   .   .   .   65   ILE   CB     .   17452   1    
     756   .   1   1   65   65   ILE   CG1    C   13   27.3232    0.2    .   1   .   .   .   .   65   ILE   CG1    .   17452   1    
     757   .   1   1   65   65   ILE   CG2    C   13   17.3433    0.2    .   1   .   .   .   .   65   ILE   CG2    .   17452   1    
     758   .   1   1   65   65   ILE   CD1    C   13   12.6280    0.2    .   1   .   .   .   .   65   ILE   CD1    .   17452   1    
     759   .   1   1   65   65   ILE   N      N   15   123.6899   0.2    .   1   .   .   .   .   65   ILE   N      .   17452   1    
     760   .   1   1   66   66   VAL   H      H   1    8.2930     0.02   .   1   .   .   .   .   66   VAL   HN     .   17452   1    
     761   .   1   1   66   66   VAL   HA     H   1    4.1748     0.02   .   1   .   .   .   .   66   VAL   HA     .   17452   1    
     762   .   1   1   66   66   VAL   HB     H   1    2.0722     0.02   .   1   .   .   .   .   66   VAL   HB     .   17452   1    
     763   .   1   1   66   66   VAL   HG21   H   1    0.9694     0.02   .   2   .   .   .   .   66   VAL   HG21   .   17452   1    
     764   .   1   1   66   66   VAL   HG22   H   1    0.9694     0.02   .   2   .   .   .   .   66   VAL   HG21   .   17452   1    
     765   .   1   1   66   66   VAL   HG23   H   1    0.9694     0.02   .   2   .   .   .   .   66   VAL   HG21   .   17452   1    
     766   .   1   1   66   66   VAL   CA     C   13   62.2877    0.2    .   1   .   .   .   .   66   VAL   CA     .   17452   1    
     767   .   1   1   66   66   VAL   CB     C   13   32.8445    0.2    .   1   .   .   .   .   66   VAL   CB     .   17452   1    
     768   .   1   1   66   66   VAL   CG2    C   13   21.0486    0.2    .   2   .   .   .   .   66   VAL   CG2    .   17452   1    
     769   .   1   1   66   66   VAL   N      N   15   125.9863   0.2    .   1   .   .   .   .   66   VAL   N      .   17452   1    
     770   .   1   1   67   67   THR   H      H   1    8.3366     0.02   .   1   .   .   .   .   67   THR   HN     .   17452   1    
     771   .   1   1   67   67   THR   HA     H   1    4.4130     0.02   .   1   .   .   .   .   67   THR   HA     .   17452   1    
     772   .   1   1   67   67   THR   HB     H   1    4.2884     0.02   .   1   .   .   .   .   67   THR   HB     .   17452   1    
     773   .   1   1   67   67   THR   HG21   H   1    0.9859     0.02   .   1   .   .   .   .   67   THR   HG21   .   17452   1    
     774   .   1   1   67   67   THR   HG22   H   1    0.9859     0.02   .   1   .   .   .   .   67   THR   HG21   .   17452   1    
     775   .   1   1   67   67   THR   HG23   H   1    0.9859     0.02   .   1   .   .   .   .   67   THR   HG21   .   17452   1    
     776   .   1   1   67   67   THR   CA     C   13   61.3490    0.2    .   1   .   .   .   .   67   THR   CA     .   17452   1    
     777   .   1   1   67   67   THR   CB     C   13   69.9992    0.2    .   1   .   .   .   .   67   THR   CB     .   17452   1    
     778   .   1   1   67   67   THR   CG2    C   13   20.8329    0.2    .   1   .   .   .   .   67   THR   CG2    .   17452   1    
     779   .   1   1   67   67   THR   N      N   15   118.8779   0.2    .   1   .   .   .   .   67   THR   N      .   17452   1    
     780   .   1   1   68   68   ASP   H      H   1    7.9799     0.02   .   1   .   .   .   .   68   ASP   HN     .   17452   1    
     781   .   1   1   68   68   ASP   HA     H   1    4.4095     0.02   .   1   .   .   .   .   68   ASP   HA     .   17452   1    
     782   .   1   1   68   68   ASP   HB2    H   1    2.6710     0.02   .   2   .   .   .   .   68   ASP   HB1    .   17452   1    
     783   .   1   1   68   68   ASP   HB3    H   1    2.5558     0.02   .   2   .   .   .   .   68   ASP   HB2    .   17452   1    
     784   .   1   1   68   68   ASP   CA     C   13   56.0459    0.2    .   1   .   .   .   .   68   ASP   CA     .   17452   1    
     785   .   1   1   68   68   ASP   CB     C   13   42.1259    0.2    .   1   .   .   .   .   68   ASP   CB     .   17452   1    
     786   .   1   1   68   68   ASP   N      N   15   128.2929   0.2    .   1   .   .   .   .   68   ASP   N      .   17452   1    

   stop_

save_